ChemSpider 2D Image | 2-[(3,4-Dichlorophenyl)amino]-6-(methylsulfanyl)benzenecarbothioamide | C14H12Cl2N2S2

2-[(3,4-Dichlorophenyl)amino]-6-(methylsulfanyl)benzenecarbothioamide

  • Molecular FormulaC14H12Cl2N2S2
  • Average mass343.294 Da
  • Monoisotopic mass341.981903 Da
  • ChemSpider ID50128662

More details:

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

2-[(3,4-Dichlorophenyl)amino]-6-(methylsulfanyl)benzenecarbothioamide [ACD/IUPAC Name]
2-[(3,4-Dichlorophényl)amino]-6-(méthylsulfanyl)benzènecarbothioamide [French] [ACD/IUPAC Name]
2-[(3,4-Dichlorphenyl)amino]-6-(methylsulfanyl)benzolcarbothioamid [German] [ACD/IUPAC Name]
Benzenecarbothioamide, 2-[(3,4-dichlorophenyl)amino]-6-(methylthio)- [ACD/Index 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: 465.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.6±31.5 °C
Index of Refraction: 1.720
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8006.57
ACD/KOC (pH 5.5): 21660.74
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8006.66
ACD/KOC (pH 7.4): 21660.98
Polar Surface Area: 95 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 234.9±5.0 cm3

Click to predict properties on the Chemicalize site


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