Pentane, 2,3-dichloro-

• Formula: C₅H₁₀Cl₂
• Molecular weight: 141.039
• IUPAC Standard InChI: InChI=1S/C5H10Cl2/c1-3-5(7)4(2)6/h4-5H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HVFJQRZGBBKTPL-UHFFFAOYSA-N Copy
• CAS Registry Number: 600-11-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (R*,S*)-2,3-dichloropentane
  • pentane, 2,3-dichloro-, (R*,R*)-
  • erythro-2,3-dichloropentane
  • threo-2,3-dichloropentane
• Other names: 2,3-Dichloropentane
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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.

Tishchenko and Zhokhovits, 1948
Tishchenko, D.V.; Zhokhovits, N., Chloro Derivatives II. Inductive Effect and Order of Substitution of Hydrogen Atoms eith Chlorine in Chloroalkanes, Zh. Obshch. Khim., 1948, 18, 43. [all data]

Tishchenko and Shchigel'skaya, 1937
Tishchenko, D.V.; Shchigel'skaya, M.A., Zh. Obshch. Khim., 1937, 7, 1246. [all data]

Ayres, 1929
Ayres, E.E., Ind. Eng. Chem., 1929, 21, 899. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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