ChemSpider 2D Image | 2-Bromo-N-(4-cyanobenzyl)-4-fluoro-N-methylbenzamide | C16H12BrFN2O

2-Bromo-N-(4-cyanobenzyl)-4-fluoro-N-methylbenzamide

  • Molecular FormulaC16H12BrFN2O
  • Average mass347.182 Da
  • Monoisotopic mass346.011688 Da
  • ChemSpider ID22807999

More details:

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

2-Brom-N-(4-cyanbenzyl)-4-fluor-N-methylbenzamid [German] [ACD/IUPAC Name]
2-Bromo-N-(4-cyanobenzyl)-4-fluoro-N-methylbenzamide [ACD/IUPAC Name]
2-Bromo-N-(4-cyanobenzyl)-4-fluoro-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[(4-cyanophenyl)methyl]-4-fluoro-N-methyl- [ACD/Index 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: 514.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.8±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.47
ACD/KOC (pH 5.5): 1474.24
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.47
ACD/KOC (pH 7.4): 1474.24
Polar Surface Area: 44 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 230.2±5.0 cm3

Click to predict properties on the Chemicalize site


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