3-Methylpentane

3-Methylpentane
Names
Preferred IUPAC name
3-Methylpentane
Identifiers
3D model (JSmol)
1730734
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.002.257
EC Number
  • 202-481-4
MeSH 3-methylpentane
RTECS number
  • SA2995500
UNII
UN number 1208
  • InChI=1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3 Y
    Key: PFEOZHBOMNWTJB-UHFFFAOYSA-N Y
  • CCC(C)CC
Properties
C6H14
Molar mass 86.178 g·mol−1
Appearance Colorless liquid
Odor Odorless
Density 664 mg mL−1
Melting point −162.8 °C; −261.1 °F; 110.3 K
Boiling point 62.9 to 63.7 °C; 145.1 to 146.6 °F; 336.0 to 336.8 K
Insoluble
log P 3.608
Vapor pressure 18.0 kPa (at 17 °C)
8.8 mol Pa−1 kg−1
−75.52·10−6 cm3/mol
1.376
Thermochemistry
191.16 J K−1 mol−1
292.5 J K−1 mol−1
−203.0 – −201.0 kJ mol−1
−4.1608 – −4.1590 MJ mol−1
Hazards
GHS labelling:
Danger
H225, H304, H315, H336, H411
P210, P261, P273, P301+P310, P331
Flash point −7 °C (19 °F; 266 K)
278 °C (532 °F; 551 K)
Explosive limits 1.2–7.7%
NIOSH (US health exposure limits):
PEL (Permissible)
none
Related compounds
Related alkanes
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

3-Methylpentane is a branched alkane with the molecular formula C6H14. It is a structural isomer of hexane composed of a methyl group bonded to the third carbon atom in a pentane chain. It is of similar structure to the isomeric 2-methylpentane, which has the methyl group located on the second carbon of the pentane chain.

As of early 1990s, it was present in American and European gasoline in small amounts, and by 2011 its share in US gas varied between 1.5 and 6% It has close research and motor octane numbers of 74.5 and 74.3.