Pentadecane
From Infogalactic: the planetary knowledge core
| Structural formula of pentadecane | |
| Ball-and-stick model of the pentadecane molecule | |
| Names | |
|---|---|
| IUPAC name
Pentadecane[1]
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| Other names
n-Pentadecane[citation needed]
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| Identifiers | |
629-62-9  |
|
| 3DMet | B02180 |
| 1698194 | |
| ChEBI | CHEBI:28897 |
| ChemSpider | 11885 |
| DrugBank | DB03715 |
| EC Number | 211-098-1 |
| Jmol 3D model | Interactive image |
| KEGG | C08388 |
| MeSH | pentadecane |
| PubChem | 12391 |
| RTECS number | −1 |
| UNII | 16H6K2S8M2 |
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| 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 to 270.00 °C; 518.00 to 518.00 °F; 543.15 to 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 |
| Vapor pressure | {{{value}}} |
| Related compounds | |
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Related alkanes
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
Pentadecane is an alkane hydrocarbon with the chemical formula C15H32.
References
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