2-Heptanol, (S)-

Formula: C₇H₁₆O
Molecular weight: 116.2013
IUPAC Standard InChI: InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m1/s1
IUPAC Standard InChIKey: CETWDUZRCINIHU-SSDOTTSWSA-N
CAS Registry Number: 6033-23-4
Chemical structure:
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Stereoisomers:
- 2-Heptanol
- 2-Heptanol, (R)-
Other names: (S)-(+)-2-Heptanol
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Other data available:
- Mass spectrum (electron ionization)
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Phase change data

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Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity	Value	Units	Method	Reference	Comment
T_boil	422.7	K	N/A	Aldrich Chemical Company Inc., 1990	BS
T_boil	431.4	K	N/A	Prout and Spikner, 1962	Uncertainty assigned by TRC = 3. K; TRC
T_boil	422.65	K	N/A	Williams and Mosher, 1954	Uncertainty assigned by TRC = 2. K; TRC

Reduced pressure boiling point

T_boil (K)	Pressure (bar)	Reference	Comment
346.7	0.027	Weast and Grasselli, 1989	BS

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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Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Prout and Spikner, 1962
Prout; Spikner, J. Org. Chem., 1962, 27, 1488. [all data]

Williams and Mosher, 1954
Williams, H.R.; Mosher, H.S., J. Am. Chem. Soc., 1954, 76, 3495. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [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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