Sec-C4H9Cl

Formula: C₄H₉Cl
Molecular weight: 92.567
IUPAC Standard InChI: InChI=1S/C4H9Cl/c1-3-4(2)5/h4H,3H2,1-2H3
IUPAC Standard InChIKey: BSPCSKHALVHRSR-UHFFFAOYSA-N
CAS Registry Number: 53178-20-4
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- Butane, 2-chloro-
Stereoisomers:
- (R)-(-)-2-chlorobutane
Information on this page:
Other data available:
- Condensed phase thermochemistry data
Options:
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Phase change data

Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity	Value	Units	Method	Reference	Comment
T_boil	341.4	K	N/A	Weast and Grasselli, 1989	BS
Quantity	Value	Units	Method	Reference	Comment
Δ_vapH°	7.54 ± 0.01	kcal/mol	V	Wadso, 1968	ALS

References

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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]

Wadso, 1968
Wadso, I., Heats of vaporization of organic compounds II. Chlorides, bromides, and iodides, Acta Chem. Scand., 1968, 22, 2438. [all data]

Notes

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Symbols used in this document:

T_boil Boiling point

Δ_vapH° Enthalpy of vaporization at standard conditions
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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T_boil	Boiling point
Δ_vapH°	Enthalpy of vaporization at standard conditions