ChemSpider 2D Image | N-[(5-Chloro-2-methoxyphenyl)carbamothioyl]-2-thiophenesulfonamide | C12H11ClN2O3S3

N-[(5-Chloro-2-methoxyphenyl)carbamothioyl]-2-thiophenesulfonamide

  • Molecular FormulaC12H11ClN2O3S3
  • Average mass362.875 Da
  • Monoisotopic mass361.962036 Da
  • ChemSpider ID66456440

More details:

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

2-Thiophenesulfonamide, N-[[(5-chloro-2-methoxyphenyl)amino]thioxomethyl]- [ACD/Index Name]
N-[(5-Chlor-2-methoxyphenyl)carbamothioyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-methoxyphenyl)carbamothioyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[(5-Chloro-2-méthoxyphényl)carbamothioyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 14.55
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 13.01
Polar Surface Area: 136 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


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