ChemSpider 2D Image | 4-Bromo-N-[(2-bromophenyl)carbamothioyl]benzamide | C14H10Br2N2OS

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

  • Molecular FormulaC14H10Br2N2OS
  • Average mass414.115 Da
  • Monoisotopic mass411.888031 Da
  • ChemSpider ID26246805

More details:

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

4-Brom-N-[(2-bromphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-[(2-bromophenyl)carbamothioyl]benzamide [ACD/IUPAC Name]
4-Bromo-N-[(2-bromophényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-[[(2-bromophenyl)amino]thioxomethyl]- [ACD/Index Name]
1-(4-BROMOBENZOYL)-3-(2-BROMOPHENYL)THIOUREA
4-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: 4.44
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 810.23
ACD/KOC (pH 5.5): 4200.20
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 676.38
ACD/KOC (pH 7.4): 3506.35
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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