Pentadecane

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Pentadecane
Skeletal formula of pentadecane
Ball and stick model of pentadecane
IUPAC name Pentadecane
Other names n-Pentadecane[citation needed]
Identifiers
CAS number	629-62-9 7pxY
PubChem	12391
ChemSpider	11885 7pxY
UNII	16H6K2S8M2 7pxY
EC number	211-098-1
DrugBank	DB03715
KEGG	C08388 7pxY
MeSH	pentadecane
ChEBI	CHEBI:28897 7pxY
RTECS number	−1
Beilstein Reference	1698194
3DMet	B02180
Jmol-3D images	Image 1
SMILES CCCCCCCCCCCCCCC <p><p style="word-wrap: break-word;">
InChI InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3 7pxY Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N 7pxY
Molecular formula	C15H32
Molar mass	212.41 g mol−1
Thermochemistry
Std enthalpy of formation ΔfHo298	−430.2–−426.2 kJ mol−1
Std enthalpy of combustion ΔcHo298	−10.0491–−10.0455 MJ mol−1
Standard molar entropy So298	587.52 J K−1 mol−1
Specific heat capacity, C	470.48 J K−1 mol−1
Hazards
NFPA 704	75px 1 1 0
Flash point	132.00 °C
Related compounds
Related alkanes	Tridecane Hexadecane
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references

Pentadecane is an alkane hydrocarbon with the chemical formula C₁₅H₃₂.

Reference

fa:پنتادکان