2-(chloromethyl)benzonitrile

• Formula: C₈H₆ClN
• Molecular weight: 151.593
• IUPAC Standard InChI: InChI=1S/C8H6ClN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N Copy
• CAS Registry Number: 612-13-5
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
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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: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Xu, Zeng, et al., 2007
Xu, Xin-gang; Zeng, Zuo-xiang; Xue, Wei-lan; Zhang, Hai-ying, Heat Capacity and Enthalpy of Formation of Trimethyl Phosphite, 2-Chloromethylbenzonitrile, and 2-Dimethylphosphonomethylbenzonitrile, J. Chem. Eng. Data, 2007, 52, 4, 1189-1194, https://doi.org/10.1021/je060445o . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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