(R)-(-)-2-chlorobutane

• Formula: C₄H₉Cl
• Molecular weight: 92.567
• IUPAC Standard InChI: InChI=1S/C4H9Cl/c1-3-4(2)5/h4H,3H2,1-2H3/t4-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BSPCSKHALVHRSR-BYPYZUCNSA-N Copy
• CAS Registry Number: 22157-31-9
• Chemical structure:
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• Stereoisomers:
  • Sec-C4H9Cl
  • Butane, 2-chloro-
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

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

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Timmermans and Martin, 1928
Timmermans, J.; Martin, F., Study of the Physical Constants of Twenty Organic Compounds of the Physical Constants of Twenty Organic Compounds, J. Chim. Phys. Phys.-Chim. Biol., 1928, 25, 411. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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