Names | |
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IUPAC name
Pentadecane
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Other names
n-Pentadecane
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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 |
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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 °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)
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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
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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.