ChemSpider 2D Image | N-[(3-Bromophenyl)(cyano)methyl]-3,4-difluoro-N-methylbenzamide | C16H11BrF2N2O

N-[(3-Bromophenyl)(cyano)methyl]-3,4-difluoro-N-methylbenzamide

  • Molecular FormulaC16H11BrF2N2O
  • Average mass365.172 Da
  • Monoisotopic mass364.002289 Da
  • ChemSpider ID65918097

More details:

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

Benzamide, N-[(3-bromophenyl)cyanomethyl]-3,4-difluoro-N-methyl- [ACD/Index Name]
N-[(3-Bromophenyl)(cyano)methyl]-3,4-difluoro-N-methylbenzamide [ACD/IUPAC Name]
N-[(3-Bromophényl)(cyano)méthyl]-3,4-difluoro-N-méthylbenzamide [French] [ACD/IUPAC Name]
N-[(3-Bromphenyl)(cyan)methyl]-3,4-difluor-N-methylbenzamid [German] [ACD/IUPAC 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: 500.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.77
ACD/KOC (pH 5.5): 1737.15
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.77
ACD/KOC (pH 7.4): 1737.15
Polar Surface Area: 44 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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