threo-2,3-dichloropentane

• Formula: C₅H₁₀Cl₂
• Molecular weight: 141.039
• IUPAC Standard InChI: InChI=1S/C5H10Cl2/c1-3-5(7)4(2)6/h4-5H,3H2,1-2H3/t4-,5+/m0/s1 Copy

  
• IUPAC Standard InChIKey: HVFJQRZGBBKTPL-CRCLSJGQSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (R*,S*)-2,3-dichloropentane
  • pentane, 2,3-dichloro-, (R*,R*)-
  • Pentane, 2,3-dichloro-
  • erythro-2,3-dichloropentane
• Other names: 2,3-dichloropentane (threo); Pentane, 2,3-dichloro-, threo
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• Information on this page:
  • Kovats' RI, non-polar column, isothermal
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Kovats' RI, non-polar column, isothermal

Go To: Top, References, Notes

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

References

Go To: Top, Kovats' RI, non-polar column, isothermal, Notes

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

Morishita, Terashima, et al., 1983
Morishita, F.; Terashima, Y.; Ichise, M.; Kojima, T., Prediction of retention indices from molecular structures of chlorinated alkanes, J. Chromatogr. Sci., 1983, 21, 5, 209-213, https://doi.org/10.1093/chromsci/21.5.209 . [all data]

Bayer, Goodley, et al., 1973
Bayer, F.L.; Goodley, P.C.; Gordon, M., Rapid gas chromatographic separation of diastereomeric dihalo-butanes, pentanes, and hexanes, J. Chromatogr. Sci., 1973, 11, 8, 443-446, https://doi.org/10.1093/chromsci/11.8.443 . [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, isothermal, References

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