2-Methylheptane
Skeletal formula of 2-methylheptane
Spacefill model of 2-methylheptane
Names
Preferred IUPAC name
2-Methylheptane[1]
Identifiers
3D model (JSmol)
1696862
ChEBI
ChemSpider
ECHA InfoCard 100.008.863
EC Number
  • 209-747-9
UNII
UN number 1262
  • InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3 checkY
    Key: JVSWJIKNEAIKJW-UHFFFAOYSA-N checkY
  • CCCCCC(C)C
Properties
C8H18
Molar mass 114.232 g·mol−1
Appearance Colourless liquid
Odor Odourless
Density 698 mg mL−1
Melting point −112 to −108 °C; −170 to −163 °F; 161 to 165 K
Boiling point 116.8 to 118.4 °C; 242.2 to 245.0 °F; 389.9 to 391.5 K
Vapor pressure 5.3 kPa (at 37.7 °C)
2.7 nmol Pa−1 kg−1
1.395–1.396
Thermochemistry
252.00 J K−1 mol−1
356.39 J K−1 mol−1
−256.5–−253.9 kJ mol−1
−5466.7–−5464.3 kJ mol−1
Hazards
GHS labelling:
GHS02: Flammable GHS07: Exclamation mark GHS08: Health hazard GHS09: Environmental hazard
Danger
H225, H304, H315, H336, H410
P210, P261, P273, P301+P310, P331
NFPA 704 (fire diamond)
NFPA 704 four-colored diamond
0
3
0
Flash point 4.4 °C (39.9 °F; 277.5 K)
Explosive limits 0.98–?%
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).
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Infobox references

2-Methylheptane is a branched alkane isomeric to octane. Its structural formula is (CH3)2CH(CH2)4CH3.

References

  1. "2-METHYLHEPTANE - Compound Summary". PubChem Compound. National Center for Biotechnology Information. 26 March 2005. Retrieved 6 March 2012.
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