ChemSpider 2D Image | 3-Bromo-N-[(2-bromophenyl)carbamothioyl]benzamide | C14H10Br2N2OS

3-Bromo-N-[(2-bromophenyl)carbamothioyl]benzamide

  • Molecular FormulaC14H10Br2N2OS
  • Average mass414.115 Da
  • Monoisotopic mass411.888031 Da
  • ChemSpider ID26247126

More details:

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

3-Brom-N-[(2-bromphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[(2-bromophenyl)carbamothioyl]benzamide [ACD/IUPAC Name]
3-Bromo-N-[(2-bromophényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[[(2-bromophenyl)amino]thioxomethyl]- [ACD/Index Name]
1-(3-BROMOBENZOYL)-3-(2-BROMOPHENYL)THIOUREA
3-bromo-N-{[(2-bromophenyl)amino]carbonothioyl}benzamide

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 832.27
ACD/KOC (pH 5.5): 4282.92
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 745.23
ACD/KOC (pH 7.4): 3835.06
Polar Surface Area: 73 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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