ChemSpider 2D Image | 5-[(3-Chloro-4-methoxyphenyl)sulfamoyl]-2-thiophenecarbothioamide | C12H11ClN2O3S3

5-[(3-Chloro-4-methoxyphenyl)sulfamoyl]-2-thiophenecarbothioamide

  • Molecular FormulaC12H11ClN2O3S3
  • Average mass362.875 Da
  • Monoisotopic mass361.962036 Da
  • ChemSpider ID55044562

More details:

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

2-Thiophenecarbothioamide, 5-[[(3-chloro-4-methoxyphenyl)amino]sulfonyl]- [ACD/Index Name]
5-[(3-Chlor-4-methoxyphenyl)sulfamoyl]-2-thiophencarbothioamid [German] [ACD/IUPAC Name]
5-[(3-Chloro-4-methoxyphenyl)sulfamoyl]-2-thiophenecarbothioamide [ACD/IUPAC Name]
5-[(3-Chloro-4-méthoxyphényl)sulfamoyl]-2-thiophènecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 560.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.6±32.9 °C
Index of Refraction: 1.695
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.23
ACD/KOC (pH 5.5): 642.21
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 10.69
ACD/KOC (pH 7.4): 113.93
Polar Surface Area: 150 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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