(S)-3-methylheptane

Formula: C₈H₁₈
Molecular weight: 114.2285
IUPAC Standard InChI: InChI=1S/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3/t8-/m1/s1
IUPAC Standard InChIKey: LAIUFBWHERIJIH-MRVPVSSYSA-N
CAS Registry Number: 6131-25-5
Chemical structure:
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Stereoisomers:
- Heptane, 3-methyl-
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Phase change data

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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity	Value	Units	Method	Reference	Comment
T_boil	390.15	K	N/A	Levene and Marker, 1931	Uncertainty assigned by TRC = 2. K

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:

References

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Levene and Marker, 1931
Levene, P.A.; Marker, R.E., J. Biol. Chem., 1931, 91, 761. [all data]

Notes

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Symbols used in this document:

T_boil Boiling point
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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