ChemSpider 2D Image | 4-Chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride | C9H6Cl2O2S2

4-Chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride

  • Molecular FormulaC9H6Cl2O2S2
  • Average mass281.179 Da
  • Monoisotopic mass279.918640 Da
  • ChemSpider ID28547714

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Chlor-3-methyl-1-benzothiophen-2-sulfonylchlorid [German] [ACD/IUPAC Name]
4-Chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride [ACD/IUPAC Name]
752135-45-8 [RN]
Benzo[b]thiophene-2-sulfonyl chloride, 4-chloro-3-methyl- [ACD/Index Name]
Chlorure de 4-chloro-3-méthyl-1-benzothiophène-2-sulfonyle [French] [ACD/IUPAC Name]
MFCD22391913

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1584.50
ACD/KOC (pH 5.5): 6793.31
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1584.50
ACD/KOC (pH 7.4): 6793.31
Polar Surface Area: 71 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 177.9±3.0 cm3

Click to predict properties on the Chemicalize site


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