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:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, isothermal

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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.

Arruda, Junkes, et al., 2008
Arruda, A.C.S.; Junkes, B. da.S.; Souza, E.S.; Yunes, R.A.; Heizen, V.E.F., Semi-Emlirical Topological Index to Predict Properties of Halogenated Aliphatic Compounds, J. Chemometrics, 2008, 22, 3-4, 186-194, https://doi.org/10.1002/cem.1121 . [all data]

Notes

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