ChemSpider 2D Image | N-[4-(Benzoylamino)-3-bromophenyl]-5-bromo-2-chlorobenzamide | C20H13Br2ClN2O2

N-[4-(Benzoylamino)-3-bromophenyl]-5-bromo-2-chlorobenzamide

  • Molecular FormulaC20H13Br2ClN2O2
  • Average mass508.590 Da
  • Monoisotopic mass505.903229 Da
  • ChemSpider ID22440261

More details:

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

Benzamide, N-[4-(benzoylamino)-3-bromophenyl]-5-bromo-2-chloro- [ACD/Index Name]
N-[4-(Benzoylamino)-3-bromophenyl]-5-bromo-2-chlorobenzamide [ACD/IUPAC Name]
N-[4-(Benzoylamino)-3-bromophényl]-5-bromo-2-chlorobenzamide [French] [ACD/IUPAC Name]
N-[4-(Benzoylamino)-3-bromphenyl]-5-brom-2-chlorbenzamid [German] [ACD/IUPAC Name]
N-(4-BENZAMIDO-3-BROMOPHENYL)-5-BROMO-2-CHLOROBENZAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 465.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.4±28.7 °C
Index of Refraction: 1.724
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8376.21
ACD/KOC (pH 5.5): 22372.10
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8375.48
ACD/KOC (pH 7.4): 22370.18
Polar Surface Area: 58 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 291.5±3.0 cm3

Click to predict properties on the Chemicalize site


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