Benzena

Nama IUPAC[sembunyikan] Benzena (atau 1,3,5-sikloheksatriena)

Nama lain[sembunyikan] Benzol

Identifikasi

Nomor CAS Nomor RTECS SMILES

[71-43-2] CY1400000
c1ccccc1 C1=CC=CC=C1

Sifat

Rumus molekul Massa molar Penampilan Densitas Titik lebur Titik didih

C6H6 78,1121 g/mol Cairan tak berwarna 0,8786 g/mL, zat cair 5,5 C (278,6 K)

80,1 C (353,2 K)

Kelarutan dalamair 0,8 g/L (25 C) Viskositas 0,652 cP pada 20 C

Momen dipol

0D Bahaya

Klasifikasi EU

(F ) Carc. Cat. 1 Muta. Cat. 2 Toxic (T)

NFPA 704

4 3 0
Frasa-R Frasa-S Titik nyala R45, R46, R11,R36/38,R48/23/24/25, R65 S53, S45 11 C Senyawa terkait Senyawa terkait toluena borazina
Kecuali dinyatakan sebaliknya, data di atas berlaku pada temperatur dan tekanan standar (25C, 100 kPa)

Hexane

IUPAC name[hide] Hexane[1] Identifiers

CAS number PubChem ChemSpider UNII EC number UN number DrugBank KEGG MeSH 110-54-3 8058 7767 2DDG612ED8 203-777-6 1208 DB02764 C11271 n-hexane

ChEBI ChEMBL RTECS number Beilstein Reference Gmelin Reference Jmol-3D images

CHEBI:29021 CHEMBL15939 MN9275000 1730733 1985 Image 1 SMILES

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InChI
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Properties Molecular formula Molar mass Appearance Odor Density Melting point C6H14 86.18 g mol
1

Colorless liquid Petrolic .6548 g mL

1

-96--94 C, 177-179 K, -141--137 F

Boiling point

68-69 C, 341.6-342.2 K, 155-156 F 9.5 mg L 3.764 17.60 kPa (at 20.0 C) 7.6 nmol Pa 200 nm
1 1

Solubility in water log P Vapor pressure kH max

kg

Refractive index(nD) 1.375 Viscosity 294 Pa s Thermochemistry Std enthalpy of 199.4198.0 kJ mol
1

formation fH

298

Std enthalpy of combustion cH Standard molar entropy S

o 298 o 298

41804140 kJ mol

296.06 J K

mol

Specific heat capacity, C

265.2 J K

mol

Hazards MSDS GHS pictograms External MSDS

GHS signal word GHS hazard statements GHS precautionary statements EU Index EU classification

DANGER H225, H304, H315, H336,H373, H411

P210, P261, P273, P281,P301+310, P331

601-037-00-0

Xn

R-phrases S-phrases NFPA 704

R11, R38, R48/20, R51/53,R62, R65, R67 (S2), S16, S29, S33, S36/37

4 2 0
Flash point Autoignition temperature 26.0 C 234.0 C

Explosive limits LD50

1.27.7% 25 g kg
1

(oral, rat)

Related compounds Related alkanes Pentane Heptane Supplementary data page Structure and properties Thermodynamic data Spectral data Phase behaviour Solid, liquid, gas UV, IR, NMR, MS (verify) (what is: / ?) n, r, etc.

Except where noted otherwise, data are given for materials in their standard state (at 25 C, 100 kPa) Infobox references

Toluena

Nama lain[sembunyikan] fenilmetana toluol metilbenzena

Identifikasi

Nomor CAS Nomor RTECS SMILES

[108-88-3] XS5250000
Cc1ccccc1

Sifat

Rumus molekul Massa molar Penampilan Densitas Titik lebur Titik didih

C7H8 (C6H5CH3) 92,14 g/mol Cairan tak berwarna 0,8669 g/mL, zat cair 93 C

110,6 C 0,47 g/l (20-25 C) 0,590 cP at 20 C Bahaya

Kelarutan dalam air Viskositas

MSDS Bahaya utama NFPA 704

ScienceLab.com sangat mudah terbakar

2 0
Frasa-R Frasa-S Titik nyala R11, R38, R48/20, R63,R65, R67 S2, S36/37, S29, S46, S62 4 C/ 39,2 F Senyawa terkait Hidrokarbon aromatikterkait benzena xilena naftalena Senyawa terkait metilsikloheksana

Kecuali dinyatakan sebaliknya, data di atas berlaku pada temperatur dan tekanan standar (25C, 100 kPa)

Etil asetat

Informasi Nama sistematis Etil etanoat Etil asetat Etil ester Ester asetat Ester etanol C4H8O2 88.12 g/mol

Nama alternatif Rumus molekul Massa molar

Densitas dan fase 0.897 g/cm, cairan pada 30C Titik lebur Titik didih Penampilan 83.6 C (189.55 K) 77.1 C (350.25 K) Cairan tak berwarna

Tetrahydrofuran

IUPAC name[hide] Oxolane Other names[hide] THF, tetrahydrofuran, 1,4-epoxybutane, butylene oxide, cyclotetramethylene oxide, oxacyclopentane, diethylene oxide, furanidine, hydrofuran, tetra-methylene oxide Identifiers CAS number PubChem ChemSpider ChEBI ChEMBL RTECS number Jmol-3D images 109-99-9 8028 7737 CHEBI:26911 CHEMBL276521 LU5950000 Image 1 SMILES
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InChI

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Properties Molecular formula Molar mass Appearance Density Melting point C4H8O 72.11 g mol
1

colorless liquid 0.8892 g/cm @ 20 C, liquid 108.4 C, 165 K, -163 F

3

Boiling point

66 C, 339 K, 151 F Miscible 0.48 cP at 25 C Structure

Solubility in water Viscosity

Molecular shape Dipole moment

envelope 1.63 D (gas) Hazards

MSDS EU classification

External MSDS Flammable (F) Irritant (Xi)

R-phrases S-phrases NFPA 704

R11, R19, R36/37 S16, S29, S33

3 2 1
Flash point 14 C Related compounds

Relatedheterocycles

Furan Pyrrolidine Dioxane

Related compounds

Diethyl ether

Supplementary data page Structure and properties Thermodynamic data Spectral data Phase behaviour Solid, liquid, gas UV, IR, NMR, MS (verify) (what is: / ?) n, r, etc.

Except where noted otherwise, data are given for materials in their standard state (at 25 C, 100 kPa) Infobox references Dichloromethane

IUPAC name[hide] Dichloromethane Other names[hide] Methylene chloride, methylene dichloride, Solmethine, Narkotil, Solaesthin, Di-clo, Freon 30, R-30, DCM, UN 1593, MDC Identifiers CAS number PubChem ChemSpider UNII EC number KEGG ChEBI ChEMBL RTECS number 75-09-2 6344 6104 588X2YUY0A 200-838-9 D02330 CHEBI:15767 CHEMBL45967 PA8050000

Jmol-3D images

Image 1 SMILES

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InChI
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Properties Molecular formula Molar mass Appearance Density Melting point CH2Cl2 84.93 g/mol Colorless liquid 1.33 g/cm , liquid -96.7 C, 176 K, -142 F
3

Boiling point

39.6 C, 313 K, 103 F 13 g/L at 20 C 47 kPa at 20 C Hazards

Solubility in water Vapor pressure

MSDS R-phrases S-phrases Main hazards NFPA 704

External MSDS R40 S23 S24/25 S36/37 Harmful (Xn), Carc. Cat. 2B

1 2 0
Flash point Autoignition temperature None 556 C

Supplementary data page Structure and properties Thermodynamic data Spectral data Phase behaviour Solid, liquid, gas UV, IR, NMR, MS (verify) (what is: / ?) n, r, etc.

Except where noted otherwise, data are given for materials in their standard state (at 25 C, 100 kPa) Infobox references

Sifat Fisika Kimia (1,4,5,6) Nama Bahan Piridin Deskripsi Bentuk cairan higroskopis tidak berwarna dengan bau yang khas. titik didih 115C; berat jenis relatif (air = 1)0,98; mudah larut dalam air; berat molekul 79,10 g/mol; Rumus Molekul C5H5N; Titik Nyala 17,0 C; Titik Leleh -42 C; pH 8,5 15,82 g/l pada suhu 25C; Tekanan Uap (26,7 hPa pada 25 C); Kepadatan Relatif (0,978 g/cm3 pada 25 C); Berat jenis campuran uap air pada 20 C (udara =1) 1.03; titik nyala117 C; Suhu auto-pembakaran 480 C; Batas ledakan (vol % alam udara) 1,7 10,6 dan koefisien partisi oktonal/air sebagai log Pow : 0,65. Jalur pemajanan bahan ini, dapat terabsorsi kedalam tubuh melalui inhalasi, kulit dan penelanan. Pada risiko inhalasi, dimana pada kontaminasi melalui udara yang

membahayakan dapat dicapai dengan cepat pada penguaapan bahan ini pada 20 C.