Pentadecane
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| Names | |
|---|---|
| IUPAC name
Pentadecane[1] | |
| Other names
n-Pentadecane | |
| Identifiers | |
629-62-9  | |
| 3D model (Jmol) | Interactive image |
| 3DMet | B02180 |
| 1698194 | |
| ChEBI | CHEBI:28897 |
| ChemSpider | 11885 |
| DrugBank | DB03715 |
| ECHA InfoCard | 100.010.090 |
| EC Number | 211-098-1 |
| KEGG | C08388 |
| MeSH | pentadecane |
| PubChem | 12391 |
| RTECS number | −1 |
| UNII | 16H6K2S8M2 |
| |
| |
| Properties | |
| C15H32 | |
| Molar mass | 212.42 g·mol−1 |
| Appearance | Colourless liquid |
| Odor | Oil of D. guineense fruit |
| Density | 769 mg mL−1 |
| Melting point | 16.8 to 10.0 °C; 62.1 to 49.9 °F; 289.9 to 283.1 K |
| Boiling point | 270.00 °C; 518.00 °F; 543.15 K |
| 2.866 μg L−1 | |
| log P | 7.13 |
| Vapor pressure | 457 mPa |
| Henry's law constant (kH) |
21 nmol Pa−1 kg−1 |
| Refractive index (nD) |
1.431 |
| Thermochemistry | |
| 470.48 J K−1 mol−1 | |
| Std molar entropy (S |
587.52 J K−1 mol−1 |
| Std enthalpy of formation (ΔfH |
−430.2–−426.2 kJ mol−1 |
| Std enthalpy of combustion (ΔcH |
−10.0491–−10.0455 MJ mol−1 |
| Hazards | |
| NFPA 704 | |
| Flash point | 132.00 °C (269.60 °F; 405.15 K) |
| Related compounds | |
| Related alkanes |
|
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Pentadecane is an alkane hydrocarbon with the chemical formula C15H32.
References
- ↑ "pentadecane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 16 September 2004. Identification. Retrieved 25 June 2012.
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