ChemSpider 2D Image | N-(2,6-Dibromophenyl)benzenecarbothioamide | C13H9Br2NS

N-(2,6-Dibromophenyl)benzenecarbothioamide

  • Molecular FormulaC13H9Br2NS
  • Average mass371.090 Da
  • Monoisotopic mass368.882233 Da
  • ChemSpider ID75542757

More details:

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

Benzenecarbothioamide, N-(2,6-dibromophenyl)- [ACD/Index Name]
N-(2,6-Dibromophenyl)benzenecarbothioamide [ACD/IUPAC Name]
N-(2,6-Dibromophényl)benzènecarbothioamide [French] [ACD/IUPAC Name]
N-(2,6-Dibromphenyl)benzolcarbothioamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 405.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±31.5 °C
Index of Refraction: 1.733
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2615.86
ACD/KOC (pH 5.5): 9724.97
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2558.05
ACD/KOC (pH 7.4): 9510.07
Polar Surface Area: 44 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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