Input interpretation
nonane | (1-propylheptadecyl)benzene
Chemical names and formulas
| nonane | (1-propylheptadecyl)benzene formula | CH_3(CH_2)_7CH_3 | C_26H_46 Hill formula | C_9H_20 | C_26H_46 name | nonane | (1-propylheptadecyl)benzene IUPAC name | nonane | 4-phenylicosane alternate names | N-nonane | nonan | 4-phenyleicosane | eicosane, 4-phenyl- mass fractions | C (carbon) 84.3% | H (hydrogen) 15.7% | C (carbon) 87.1% | H (hydrogen) 12.9%
Structure diagrams
| nonane | (1-propylheptadecyl)benzene vertex count | 9 | 26 edge count | 8 | 26 Schultz index | 438 | 9948 Wiener index | 120 | 2509 Hosoya index | 55 | 235356 Balaban index | 2.595 | 1.854
3D structure
3D structure
Basic properties
| nonane | (1-propylheptadecyl)benzene molar mass | 128.26 g/mol | 358.65 g/mol phase | liquid (at STP) | solid (at STP) melting point | -53 °C | 31.4 °C boiling point | 151 °C | 414 °C density | 0.718 g/cm^3 | 0.8546 g/cm^3 solubility in water | insoluble | insoluble
Units
Liquid properties
| nonane density | 0.718 g/cm^3 vapor pressure | 9.306 mmHg dynamic viscosity | 6.65×10^-4 Pa s surface tension | 0.02472 N/m refractive index | 1.405
Units
Thermodynamic properties
| nonane | (1-propylheptadecyl)benzene molar heat of vaporization | 46.5 kJ/mol (kilojoules per mole) | 67.3 kJ/mol (kilojoules per mole) specific heat of vaporization | 0.363 kJ/g (kilojoules per gram) | 0.188 kJ/g (kilojoules per gram) molar heat of combustion | 6131 kJ/mol (kilojoules per mole) | molar heat of fusion | 15.47 kJ/mol (kilojoules per mole) | critical temperature | 594 K (kelvins) | critical pressure | 2.28 MPa (megapascals) | compressibility factor | 0.255 (at critical conditions) | acentric factor ω | 0.438 | Antoine equation constants | 13.9548 | 3290.56 | -71.5056 |
Solid properties
| (1-propylheptadecyl)benzene density | 0.8546 g/cm^3 vapor pressure | 1×10^-7 mmHg refractive index | 1.4794
Units
Chemical identifiers
| nonane | (1-propylheptadecyl)benzene CAS number | 111-84-2 | 2400-03-5 Beilstein number | 1696917 | 2562157 PubChem CID number | 8141 | 16982 PubChem SID number | 24857881 | SMILES identifier | CCCCCCCCC | CCCCCCCCCCCCCCCCC(CCC)C1=CC=CC=C1