Chlorbenside

• Formula: C₁₃H₁₀Cl₂S
• Molecular weight: 269.189
• IUPAC Standard InChI: InChI=1S/C13H10Cl2S/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8H,9H2 Copy

  
• IUPAC Standard InChIKey: ZHLKXBJTJHRTTE-UHFFFAOYSA-N Copy
• CAS Registry Number: 103-17-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Benzene, 1-chloro-4-[[(4-chlorophenyl)methyl]thio]-; Sulfide, p-chlorobenzyl p-chlorophenyl; p-Chlorobenzyl p-chlorophenyl sulfide; p-Chlorobenzyl p-chlorophenyl sulphide; Chloracid; Chlorbensid (German); Chlorbenzide; Chlorocid; Chlorparacide; Chlorsulphacide; CP 20; Mitox; 4-Chlorobenzyl 4-Chlorophenyl sulfide; (4-Chloor-benzyl)-(4-chloor-fenyl)-sulfide; (4-Chlor-benzyl)-(4-chlor-phenyl)-sulfid; (4-Cloro-benzil)-(4-cloro-fenil)-solfuro; p,p'-Dichlorodiphenyl sulfide; Chloorbenzide; Chlorbensid; Chlorbenxide; Chlorocide; Chloroparacide; Chlorosulfacide; ENT 20,696; HRS 860; RD 2195; Sulfure de 4-chlorobenzyle et de 4-chlorophenyle; 1-Chloro-4-(((4-chlorophenyl)methyl)thio)benzene; 4-Chlorobenzyl 4-chlorophenyl sulphide; 4-Chlorophenyl 4'-chlorobenzyl sulfide; Chlorobenside; NSC 33078
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis

Enthalpy of fusion

Entropy of fusion

Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

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

Kovats' RI, non-polar column, custom temperature program

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Normal alkane RI, non-polar column, custom temperature program

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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.

Plato and Glasgow, 1969
Plato, C.; Glasgow, A.R., Jr., Differential scanning calorimetry as a general method for determining the purity and heat of fusion of high-purity organic chemicals. Application to 95 compounds, Anal. Chem., 1969, 41, 2, 330, https://doi.org/10.1021/ac60271a041 . [all data]

Plato and Glasgow, 1969, 2
Plato, Candace.; Glasgow, Augustus R., Differential scanning calorimetry as a general method for determining the purity and heat of fusion of high-purity organic chemicals. Application to 95 compounds, Anal. Chem., 1969, 41, 2, 330-336, https://doi.org/10.1021/ac60271a041 . [all data]

Ramsey, Lee, et al., 1980
Ramsey, J.D.; Lee, T.D.; Osselton, M.D.; Moffat, A.C., Gas-liquid chromatographic retention indices of 296 non-drug substances on SE-30 or OV-1 likely to be encountered in toxicological analyses, J. Chromatogr., 1980, 184, 2, 185-206, https://doi.org/10.1016/S0021-9673(00)85641-1 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

Go To: Top, Phase change data, Mass spectrum (electron ionization), Gas Chromatography, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion
  ΔfusS	Entropy of fusion

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