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Se desea determinar los parametros cineticos de la reaccin de descomposicin CH 3CHO a

En un reactor tubular (PFR) cuya dimensiones son: diametro= 3,3 cm; longitud= 80 cm.
flujos a la entrada y esperando que se alcancen las condiciones estacionarias, se obtuvieron
datos.

F(g/h)
XA

130
0.05

50
0.13

21
0.24

10.8
0.35

(Edo estacionario)

Determine el orden de reaccin y la constante de velocidad


FA0

XA

PFR

CH3CHO(g)

h
D
h
P
T

Solucin
Ecuacin de diseo para un PFR
/0=
24_0^(_)
_/ _

A.h

====>

V
V

=
=

Datos
=
=
=
=
FA0 =

Di2

CH

3.3
cm
80
cm
1
atm
518
C =
791.15
Flujo molar del reactivo limitante

4
684.24

cm3

( 3,3cm )
4
=
0.68424

Se asume que el CH3CHO es puro, sin contaminantes; por lo tanto


PM

FnA

Fm
====>
Fn
F(mol/h)
=
130 g/h
44
g/mol

Fn

Fm
PM

PM

44

====>

FnA =

2.9545

mol/h

FnA

50 g/h
44
g/mol

====>

FnA =

1.1364

mol/h

FnA

21 g/h
44
g/mol

====>

FnA =

0.4773

mol/h

FnA

10.8 g/h
44
g/mol

====>

FnA =

0.2455

mol/h

F(g/h)

2.9545

1.1364

g/mol

0.4773

Tabla de resultados

XA

0.05

0.13

0.24

posicin CH3CHO a 518C y 1 atn. F


A
ongitud= 80 cm. Cambiando los
rias, se obtuvieron los siguientes
-rA

-rA

Determinacin de K
FAo FAo XA
=
=

=
=

CH4 (g)

n
CA

FA =
FAo
k
VAo
V
YA
====>

k
n
a

-rA

791.15 K
eactivo limitante

80 cm

0.68424

CO(g)

CA

====> FA

1
1

1 ====>

=
=

( 1

orden de la reaccin

FA
V
( 1
XA )
( 1
XA )
n =
moles producto
n =
1
+
1
YA =
1 es puro
a
=
1
=
1
Por lo tanto la ecu

( 1
XA )
( 1
XA )
Asumimos comportamiento de gas ideal y as nos queda
PT
YA0 =
CAo =
1 atm
1
RT
0.081
atm.L
791.15
mol.K
/0= _0^(_) _/ _
Reordenamos
=

CAo

= _0^(_) _/(_0
((1_)/(1+_ )) )

(_(0 ))/0=1/
_0^(_)(1+_ )_/
((1_ ) ) 1 - X

g/mol

FAo

Es un pro

====> XA
dXA

=
=

1-u
-du

====>

_0^(_) (1+_ )_/((1_ ) ) = 24_1^( 1 _)(1+1)/


()=_1^( 1 _)(2)/ =24_1^(1 _) 2/ +
24_1^(1_)/
2 ()+ 8(1_@1)=2 (1_ )+(1_ )+2
(11)1
=2 (1_ )+1 _+2(0)1=2 ( 1_ ) _
(_(0 ))/0=1/
((1_ ) _ )

y
0.4773

0.2455

CA0
FA0

1
k

0.24

0.35

XA

CA0

FA0

en de la reaccin

es producto

Por lo tanto la ecuacin nos queda:

queda
=

0.684239 L

y
x

0.003614 0.009396 0.02237


0.0526
0.1485
0.3089

moles reactantes
=
1

====> CAo

0.015605 mol/L

0.05
0.045
0.04
0.035
0.03
0.025
0.02
0.015
0.01
0.005
0
0.0526

0.1485

No es una reaccin de primer orde

ordenamos

(_(0 ))/0=1/
_0^(_) _/
(((1_)/(1+_ )) )

Asumimos que la reaccin es de 2doorde


-rA =
CA 2
k
====>

Es un proceso isotrmico
====> XA
XA

=
=

1 -XA
0

u
u

=
=

_)(1+1)/
2/ +

1 -XA
1

/0= _0^(_) _/ _ = _0^(_)


((1_)/(1+_ ))^2 )= ( _0 ^2)/_0 =1
_0^(_) ((1+_ )^2 _)/( (1_ )^2 )=

U
si

=
XA
XA

1
=
=

XA

XA

====>
0 ====> U
====> U

_0^(_) ((1+_ )^2 _)/( (1_ )^2 )


=_1^(1_) ((1+1)^2 ())/( ()^2 )=
_1^( 1 _) ((2)^2 )/( ()^2 )= "

-2Ln ( 1 -XA ) - XA

_1^( 1 _) (44+^2 )/( ()^2 )=


_1^( 1 _) ( 4)/()^2 _1^( 1
( ()^2 )+ _1^(1_) (^2 )/( ()^2 )=
4_1^( 1 _) ^(2) 4_1^( 1 _
( 1 _) = (4^(1))/(1)4

(4)/(1_ ) 4(1 _ )1+ _+4+1=
(1_ ) +4

(4)/(1_ ) 4(1 _ )1+ _+4+1=


(1_ ) +4
4(1 _ )+ _ (4+4 _)/(1_ )=4(1
)

1
k
CA0

x
=

-2Ln ( 1 -XA ) - XA

( _0 ^2)/_0 = 1/ (4
__/(1_ ))

0.015605

0.043492
0.5116

CA02

= V

FA0
x

Ln (1 - X

-4

V =
CA0 =

0.6842
0.01560

0.0008
0.0007
0.0006

85

0.3089

0.0005

0.5116

0.0004

n de primer orden

0.0003
0.0002

in es de 2doorden
-rA =

CAo2

( 1
( 1

XA

XA
)

)2

0.0001

0
0.2025415986

= _0^(_) _/( _0 ^2
_0 ^2)/_0 =1/
)/( (1_ )^2 )=

XA
=
=

1
1
1

====>

dXA

dU

y2
x2

0.445629

XA

_)/( (1_ )^2 )


))/( ()^2 )=
)/( ()^2 )= " "

2 )/( ()^2 )=
^2 _1^( 1 _) 4/
^2 )/( ()^2 )= " "
4_1^( 1 _) /+ _1^
)/(1)4 | 8(1_@1)

)1+ _+4+1= 4(1 _ )+ _ 4/

1
m

)1+ _+4+1= 4(1 _ )+ _ 4/

)/(1_ )=4(1_ )+_ _/(1_

)/_0 = 1/ (4 (1_ )+
_ ))

Ln (1 - XA)

XA

1
k
x
0.2025416
0.537623
1.0219579
1.5346701

XA
1 XA

L
mol/L

y
5.6394E-005
0.00014662
0.00034908
0.00067869

986

0.537622982

0.445629
=

y1
x1

1.0219579091

0.000146619
0.000349083

====>
1
=
0.445629

m
2.244017

5.639441E-005
0.0001466185
1
k

1.5346701259

F(mol/h)
XA

2.9545
0.05

1.1364
0.13

0.4773
0.24

0.2455
0.35

3.5
3
2.5
2
F (mol/h)

1.5
1
0.5
0
0.05

0.13

0.24
XA

0.13

0.24
XA

0.35

Se desea determinar los parametros cineticos de la reaccin de descomposicin CH 3CHO a


En un reactor tubular (PFR) cuya dimensiones son: diametro= 3,3 cm; longitud= 80 cm.
flujos a la entrada y esperando que se alcancen las condiciones estacionarias, se obtuvieron
datos.

F(g/h)
XA

130
0.05

50
0.13

21
0.24

10.8
0.35

(Edo estacionario)

Determine el orden de reaccin y la constante de velocidad


FA0

XA

PFR

CH3CHO(g)

h
D
h
P
T

Solucin
Ecuacin de diseo para un PFR
/0=
_0^(_)_
/ _

A.h

====>

V
V

=
=

Datos
=
=
=
=
FA0 =

Di2

CH

3.3
cm
80
cm
1.5
atm
315
C =
588.15
Flujo molar del reactivo limitante

4
684.24

cm3

( 3,3cm )
4
=
0.68424

Se asume que el CH3CHO es puro, sin contaminantes; por lo tanto


PM

FnA

Fm
====>
Fn
F(mol/h)
=
130 g/h
44
g/mol

Fn

Fm
PM

PM

44

====>

FnA =

2.9545

mol/h

FnA

50 g/h
44
g/mol

====>

FnA =

1.1364

mol/h

FnA

21 g/h
44
g/mol

====>

FnA =

0.4773

mol/h

FnA

10.8 g/h
44
g/mol

====>

FnA =

0.2455

mol/h

F(g/h)

2.9545

1.1364

g/mol

0.4773

Tabla de resultados

XA

0.05

0.13

0.24

posicin CH3CHO a 518C y 1 atn. F


A
ongitud= 80 cm. Cambiando los
rias, se obtuvieron los siguientes
-rA

-rA

Determinacin de K
FAo FAo XA
=
=

=
=

CH4 (g)

n
CA

FA =
FAo
k
VAo
V
YA
====>

k
n
a

-rA

588.15 K
eactivo limitante

80 cm

0.68424

CO(g)

CA

====> FA

1
1

1 ====>

=
=

( 1

orden de la reaccin

FA
V
( 1
XA )
( 1
XA )
n =
moles producto
n =
1
+
1
YA =
1 es puro
a
=
1
=
1
Por lo tanto la ecu

( 1
XA )
( 1
XA )
Asumimos comportamiento de gas ideal y as nos queda
PT
YA0 =
CAo =
1.5
atm
1
RT
0.081
atm.L
588.15
mol.K
/0= _0^(_) _/ _
Reordenamos
=

CAo

= _0^(_) _/(_0
((1_)/(1+_ )) )

(_(0 ))/0=1/
_0^(_)(1+_ )_/
((1_ ) ) 1 - X

g/mol

FAo

Es un pro

====> XA
dXA

=
=

1-u
-du

====>

_0^(_) (1+_ )_/((1_ ) ) = _1^( 1 _)(1+1)/


()=_1^( 1 _)(2)/ =_1^(1 _) 2/ +
_1^(1_)/
2 ()+ 8(1_@1)=2 (1_ )+(1_ )+2
(11)1
=2 (1_ )+1 _+2(0)1=2 ( 1_ ) _
(_(0 ))/0=1/
((1_ ) _ )

y
0.4773

0.2455

CA0
FA0

1
k

0.24

0.35

XA

CA0

FA0

en de la reaccin

es producto

Por lo tanto la ecuacin nos queda:

queda
=

0.684239 L

y
x

0.007292 0.018958 0.045137


0.0526
0.1485
0.3089

moles reactantes
=
1

====> CAo

0.031486 mol/L

0.1
0.09
0.08
0.07
0.06
0.05
0.04
0.03
0.02
0.01
0
0.0526

0.1485

No es una reaccin de primer orde

ordenamos

(_(0 ))/0=1/
_0^(_) _/
(((1_)/(1+_ )) )

Asumimos que la reaccin es de 2doorde


-rA =
CA 2
k
====>

Es un proceso isotrmico
====> XA
XA

=
=

1 -XA
0

u
u

=
=

_)(1+1)/
2/ +

1 -XA
1

/0= _0^(_) _/ _ = _0^(_)


((1_)/(1+_ ))^2 )= ( _0 ^2)/_0 =1
_0^(_) ((1+_ )^2 _)/( (1_ )^2 )=

U
si

=
XA
XA

1
=
=

XA

XA

====>
0 ====> U
====> U

_0^(_) ((1+_ )^2 _)/( (1_ )^2 )


=_1^(1_) ((1+1)^2 ())/( ()^2 )=
_) ((2)^2 )/( ()^2 )= " "

-2Ln ( 1 -XA ) - XA

_1^( 1 _) (44+^2 )/( ()^2 )=


_1^( 1 _) ( 4)/()^2 _1^( 1 _
( ()^2 )+ _1^(1_) (^2 )/( ()^2 )=
4_1^( 1 _) ^(2) 4_1^( 1 _
_1^( 1 _) = (4^(1))/(1)4

(4)/(1_ ) 4(1 _ )1+ _+4+1=
(1_ ) +4

(4)/(1_ ) 4(1 _ )1+ _+4+1=


(1_ ) +4
4(1 _ )+ _ (4+4 _)/(1_ )=4(1
)

1
k

CA0

-2Ln ( 1 -XA ) - XA

( _0 ^2)/_0 = 1/ (4
__/(1_ ))

0.031486

0.087756
0.5116

CA02

= V

FA0
x

Ln (1 - X

-4

V =
CA0 =

0.6842
0.03149

0.003
0.0025

0.3089

0.002

0.5116

0.0015

n de primer orden

0.001

in es de 2 orden
-rA =
do

CAo2

( 1
( 1

XA

XA

0.0005

)2

)2

0
0.2025415986

= _0^(_) _/( _0 ^2
_0 ^2)/_0 =1/
)/( (1_ )^2 )=

XA
=
=

1
1
1

====>

dXA

dU

y2
x2

0.445629

XA

_)/( (1_ )^2 )


))/( ()^2 )= _1^( 1
""

2 )/( ()^2 )=
2 _1^( 1 _) 4/
^2 )/( ()^2 )= " "
4_1^( 1 _) /+
(1))/(1)4 | 8(1_@1)

)1+ _+4+1= 4(1 _ )+ _ 4/

1
m

)1+ _+4+1= 4(1 _ )+ _ 4/

)/(1_ )=4(1_ )+_ _/(1_

2)/_0 = 1/ (4 (1_ )+
_ ))

Ln (1 - XA)

XA

1
k
x
0.2025416
0.537623
1.0219579
1.5346701

XA
1 XA

L
mol/L

y
0.00022959
0.00059692
0.00142119
0.00276307

986

0.537622982

0.445629
=

y1
x1

1.0219579091

0.000596915
0.001421191

====>
1
=
0.445629

m
2.244017

0.0002295937
0.0005969154
1
k

1.5346701259

F(mol/h)
XA

2.9545
0.05

1.1364
0.13

0.4773
0.24

0.2455
0.35

3.5
3
2.5
2
F (mol/h)

1.5
1
0.5
0
0.05

0.13

0.24
XA

0.13

0.24
XA

0.35

Se desea determinar los parametros cineticos de la reaccin de descomposicin CH 3CHO a


En un reactor tubular (PFR) cuya dimensiones son: diametro= 3,3 cm; longitud= 80 cm.
flujos a la entrada y esperando que se alcancen las condiciones estacionarias, se obtuvieron
datos.

F(g/h)
XA

130
0.05

50
0.13

21
0.24

10.8
0.35

(Edo estacionario)

Determine el orden de reaccin y la constante de velocidad


FA0

XA

PFR

CH3CHO(g)

h
D
h
P
T

Solucin
Ecuacin de diseo para un PFR
/0=
_0^(_)_
/ _

A.h

====>

V
V

=
=

Datos
=
=
=
=
FA0 =

Di2

CH

3.3
cm
80
cm
3
atm
700
C =
973.15
Flujo molar del reactivo limitante

4
684.24

cm3

( 3,3cm )
4
=
0.68424

Se asume que el CH3CHO es puro, sin contaminantes; por lo tanto


PM

FnA

Fm
====>
Fn
F(mol/h)
=
130 g/h
44
g/mol

Fn

Fm
PM

PM

44

====>

FnA =

2.9545

mol/h

FnA

50 g/h
44
g/mol

====>

FnA =

1.1364

mol/h

FnA

21 g/h
44
g/mol

====>

FnA =

0.4773

mol/h

FnA

10.8 g/h
44
g/mol

====>

FnA =

0.2455

mol/h

F(g/h)

2.9545

1.1364

g/mol

0.4773

Tabla de resultados

XA

0.05

0.13

0.24

posicin CH3CHO a 518C y 1 atn. F


A
ongitud= 80 cm. Cambiando los
rias, se obtuvieron los siguientes
-rA

-rA

Determinacin de K
FAo FAo XA
=
=

=
=

CH4 (g)

n
CA

FA =
FAo
k
VAo
V
YA
====>

k
n
a

-rA

973.15 K
eactivo limitante

80 cm

0.68424

CO(g)

CA

====> FA

1
1

1 ====>

=
=

( 1

orden de la reaccin

FA
V
( 1
XA )
( 1
XA )
n =
moles producto
n =
1
+
1
YA =
1 es puro
a
=
1
=
1
Por lo tanto la ecu

( 1
XA )
( 1
XA )
Asumimos comportamiento de gas ideal y as nos queda
PT
YA0 =
CAo =
3
atm
1
RT
0.081
atm.L
973.15
mol.K
/0= _0^(_) _/ _
Reordenamos
=

CAo

= _0^(_) _/(_0
((1_)/(1+_ )) )

(_(0 ))/0=1/
_0^(_)(1+_ )_/
((1_ ) ) 1 - X

g/mol

FAo

Es un pro

====> XA
dXA

=
=

1-u
-du

====>

_0^(_) (1+_ )_/((1_ ) ) = _1^( 1 _)(1+1)/


()=_1^( 1 _)(2)/ =_1^(1 _) 2/ +
_1^(1_)/
2 ()+ 8(1_@1)=2 (1_ )+(1_ )+2
(11)1
=2 (1_ )+1 _+2(0)1=2 ( 1_ ) _
(_(0 ))/0=1/
((1_ ) _ )

y
0.4773

0.2455

CA0
FA0

1
k

0.24

0.35

XA

CA0

FA0

en de la reaccin

es producto

=
V

0.684239 L

y
x

0.008814 0.022916 0.05456


0.0526
0.1485
0.3089

moles reactantes
=
1

0.12
0.1
0.08

Por lo tanto la ecuacin nos queda:

0.06
0.04
0.02

queda
====> CAo

0
0.0526

0.038059 mol/L

0.1485

No es una reaccin de primer orde

ordenamos

(_(0 ))/0=1/
_0^(_) _/
(((1_)/(1+_ )) )

Asumimos que la reaccin es de 2doorde


-rA =
CA 2
k
====>

Es un proceso isotrmico
====> XA
XA

=
=

1 -XA
0

u
u

=
=

_)(1+1)/
2/ +

1 -XA
1

/0= _0^(_) _/ _ = _0^(_)


((1_)/(1+_ ))^2 )= ( _0 ^2)/_0 =1
_0^(_) ((1+_ )^2 _)/( (1_ )^2 )=

U
si

=
XA
XA

1
=
=

XA

XA

====>
0 ====> U
====> U

_0^(_) ((1+_ )^2 _)/( (1_ )^2 )


=_1^(1_) ((1+1)^2 ())/( ()^2 )=
_) ((2)^2 )/( ()^2 )= " "

-2Ln ( 1 -XA ) - XA

_1^( 1 _) (44+^2 )/( ()^2 )=


_1^( 1 _) ( 4)/()^2 _1^( 1 _
( ()^2 )+ _1^(1_) (^2 )/( ()^2 )=
4_1^( 1 _) ^(2) 4_1^( 1 _
_1^( 1 _) = (4^(1))/(1)4

(4)/(1_ ) 4(1 _ )1+ _+4+1=
(1_ ) +4

(4)/(1_ ) 4(1 _ )1+ _+4+1=


(1_ ) +4
4(1 _ )+ _ (4+4 _)/(1_ )=4(1
)

1
k

CA0

-2Ln ( 1 -XA ) - XA

( _0 ^2)/_0 = 1/ (4
__/(1_ ))

0.038059

0.106075
0.5116

CA02

= V

FA0
x

Ln (1 - X

-4

V =
CA0 =

0.6842
0.03806

0.0045
0.004
0.0035

0.3089

0.003

0.5116

0.0025

n de primer orden

0.002
0.0015

in es de 2 orden
-rA =
do

0.001

2
Ao

( 1
( 1

XA

XA
)

)2

0.0005

0
0.2025415986

= _0^(_) _/( _0 ^2
_0 ^2)/_0 =1/
)/( (1_ )^2 )=

XA
=
=

1
1
1

====>

dXA

dU

y2
x2

0.445629

XA

_)/( (1_ )^2 )


))/( ()^2 )= _1^( 1
""

2 )/( ()^2 )=
2 _1^( 1 _) 4/
^2 )/( ()^2 )= " "
4_1^( 1 _) /+
(1))/(1)4 | 8(1_@1)

)1+ _+4+1= 4(1 _ )+ _ 4/

1
m

)1+ _+4+1= 4(1 _ )+ _ 4/

)/(1_ )=4(1_ )+_ _/(1_

2)/_0 = 1/ (4 (1_ )+
_ ))

Ln (1 - XA)

XA

1
k
x
0.2025416
0.537623
1.0219579
1.5346701

XA
1 XA

L
mol/L

y
0.00033546
0.00087215
0.00207649
0.0040371

986

0.537622982

0.445629
=

y1
x1

1.0219579091

0.000872146
0.002076487

====>
1
=
0.445629

m
2.244017

0.0003354568
0.0008721465
1
k

1.5346701259

F(mol/h)
XA

2.9545
0.05

1.1364
0.13

0.4773
0.24

0.2455
0.35

3.5
3
2.5
2
F (mol/h)

1.5
1
0.5
0
0.05

0.13

0.24
XA

0.13

0.24
XA

0.35

Se desea determinar los parametros cineticos de la reaccin de descomposicin CH 3CHO a


En un reactor tubular (PFR) cuya dimensiones son: diametro= 3,3 cm; longitud= 80 cm.
flujos a la entrada y esperando que se alcancen las condiciones estacionarias, se obtuvieron
datos.

F(g/h)
XA

130
0.05

50
0.13

21
0.24

10.8
0.35

(Edo estacionario)

Determine el orden de reaccin y la constante de velocidad


FA0

XA

PFR

CH3CHO(g)

h
D
h
P
T

Solucin
Ecuacin de diseo para un PFR
/0=
_0^(_)_
/ _

A.h

====>

V
V

=
=

Datos
=
=
=
=
FA0 =

Di2

CH

3.3
cm
80
cm
0.5
atm
300
C =
573.15
Flujo molar del reactivo limitante

4
684.24

cm3

( 3,3cm )
4
=
0.68424

Se asume que el CH3CHO es puro, sin contaminantes; por lo tanto


PM

FnA

Fm
====>
Fn
F(mol/h)
=
130 g/h
44
g/mol

Fn

Fm
PM

PM

44

====>

FnA =

2.9545

mol/h

FnA

50 g/h
44
g/mol

====>

FnA =

1.1364

mol/h

FnA

21 g/h
44
g/mol

====>

FnA =

0.4773

mol/h

FnA

10.8 g/h
44
g/mol

====>

FnA =

0.2455

mol/h

F(g/h)

2.9545

1.1364

g/mol

0.4773

Tabla de resultados

XA

0.05

0.13

0.24

posicin CH 3CHO a 518C y 1 atn. F


A
ongitud= 80 cm. Cambiando los
rias, se obtuvieron los siguientes
-rA

-rA

Determinacin de K
FAo FAo XA
=
=

=
=

CH4 (g)

n
CA

FA =
FAo
k
VAo
V
YA
====>

k
n
a

-rA

573.15 K
eactivo limitante

80 cm

0.68424

CO(g)

CA

====> FA

1
1

1 ====>

=
=

( 1

orden de la reaccin

FA
V
( 1
XA )
( 1
XA )
n =
moles producto
n =
1
+
1
YA =
1 es puro
a
=
1
=
1
Por lo tanto la ecu

( 1
XA )
( 1
XA )
Asumimos comportamiento de gas ideal y as nos queda
PT
YA0 =
CAo =
0.5
atm
1
RT
0.081
atm.L
573.15
mol.K
/0= _0^(_) _/ _
Reordenamos
=

CAo

= _0^(_) _/(_0
((1_)/(1+_ )) )

(_(0 ))/0=1/
_0^(_)(1+_ )_/
((1_ ) ) 1 - X

g/mol

FAo

Es un pro

====> XA
dXA

=
=

1-u
-du

====>

_0^(_) (1+_ )_/((1_ ) ) = _1^( 1 _)(1+1)/


()=_1^( 1 _)(2)/ =_1^(1 _) 2/ +
_1^(1_)/
2 ()+ 8(1_@1)=2 (1_ )+(1_ )+2
(11)1
=2 (1_ )+1 _+2(0)1=2 ( 1_ ) _
(_(0 ))/0=1/
((1_ ) _ )

y
0.4773

0.2455

CA0
FA0

1
k

0.24

0.35

XA

CA0

FA0

en de la reaccin

es producto

=
V

0.684239 L

y
x

0.002494 0.006485 0.015439


0.0526
0.1485
0.3089

moles reactantes
=
1

0.035
0.03
0.025

Por lo tanto la ecuacin nos queda:

0.02
0.015
0.01
0.005

queda
====> CAo

0
0.0526

0.01077 mol/L

0.1485

No es una reaccin de primer orde

ordenamos

(_(0 ))/0=1/
_0^(_) _/
(((1_)/(1+_ )) )

Asumimos que la reaccin es de 2doorde


-rA =
CA 2
k
====>

Es un proceso isotrmico
====> XA
XA

=
=

1 -XA
0

u
u

=
=

_)(1+1)/
2/ +

1 -XA
1

/0= _0^(_) _/ _ = _0^(_)


((1_)/(1+_ ))^2 )= ( _0 ^2)/_0 =1
_0^(_) ((1+_ )^2 _)/( (1_ )^2 )=

U
si

=
XA
XA

1
=
=

XA

XA

====>
0 ====> U
====> U

_0^(_) ((1+_ )^2 _)/( (1_ )^2 )


=_1^(1_) ((1+1)^2 ())/( ()^2 )=
_) ((2)^2 )/( ()^2 )= " "

-2Ln ( 1 -XA ) - XA

_1^( 1 _) (44+^2 )/( ()^2 )=


_1^( 1 _) ( 4)/()^2 _1^( 1 _
( ()^2 )+ _1^(1_) (^2 )/( ()^2 )=
4_1^( 1 _) ^(2) 4_1^( 1 _
_1^( 1 _) = (4^(1))/(1)4

(4)/(1_ ) 4(1 _ )1+ _+4+1=
(1_ ) +4

(4)/(1_ ) 4(1 _ )1+ _+4+1=


(1_ ) +4
4(1 _ )+ _ (4+4 _)/(1_ )=4(1
)

1
k
CA0

x
=

-2Ln ( 1 -XA ) - XA

( _0 ^2)/_0 = 1/ (4
__/(1_ ))

0.01077

0.030017
0.5116

CA02

= V

FA0
x

Ln (1 - X

-4

V =
CA0 =

0.6842
0.01077

0.00035
0.0003
0.00025

85

0.3089

0.5116

0.0002

n de primer orden

0.00015
0.0001

in es de 2doorden
-rA =

CAo2

( 1
( 1

XA

XA

0.00005

)2

)2

0
0.2025415986

= _0^(_) _/( _0 ^2
_0 ^2)/_0 =1/
)/( (1_ )^2 )=

XA
=
=

1
1
1

====>

dXA

dU

y2
x2

0.445629

XA

_)/( (1_ )^2 )


))/( ()^2 )= _1^( 1
""

2 )/( ()^2 )=
2 _1^( 1 _) 4/
^2 )/( ()^2 )= " "
4_1^( 1 _) /+
(1))/(1)4 | 8(1_@1)

)1+ _+4+1= 4(1 _ )+ _ 4/

1
m

)1+ _+4+1= 4(1 _ )+ _ 4/

)/(1_ )=4(1_ )+_ _/(1_

2)/_0 = 1/ (4 (1_ )+
_ ))

Ln (1 - XA)

XA

1
k
x
0.2025416
0.537623
1.0219579
1.5346701

XA
1 XA

L
mol/L

y
2.6863E-005
6.9841E-005
0.00016628
0.00032329

5986

0.537622982

0.445629
=

y1
x1

1.0219579091

6.9841E-005
0.000166284

====>
1
=
0.445629

m
2.244017

2.686316E-005
6.984091E-005
1
k

1.5346701259

F(mol/h)
XA

2.9545
0.05

1.1364
0.13

0.4773
0.24

0.2455
0.35

3.5
3
2.5
2
F (mol/h)

1.5
1
0.5
0
0.05

0.13

0.24
XA

0.13

0.24
XA

0.35

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