ChemSpider 2D Image | 2-{[(5-Chloro-2-thienyl)sulfonyl]amino}-3-methoxybenzenecarbothioamide | C12H11ClN2O3S3

2-{[(5-Chloro-2-thienyl)sulfonyl]amino}-3-methoxybenzenecarbothioamide

  • Molecular FormulaC12H11ClN2O3S3
  • Average mass362.875 Da
  • Monoisotopic mass361.962036 Da
  • ChemSpider ID55740228

More details:

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

2-{[(5-Chlor-2-thienyl)sulfonyl]amino}-3-methoxybenzolcarbothioamid [German] [ACD/IUPAC Name]
2-{[(5-Chloro-2-thienyl)sulfonyl]amino}-3-methoxybenzenecarbothioamide [ACD/IUPAC Name]
2-{[(5-Chloro-2-thiényl)sulfonyl]amino}-3-méthoxybenzènecarbothioamide [French] [ACD/IUPAC Name]
Benzenecarbothioamide, 2-[[(5-chloro-2-thienyl)sulfonyl]amino]-3-methoxy- [ACD/Index 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: 552.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±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: 3.84
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 199.81
ACD/KOC (pH 5.5): 1493.53
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 22.83
ACD/KOC (pH 7.4): 170.68
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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