ChemSpider 2D Image | 2-Bromo-N-(3-cyanobenzyl)-6-fluorobenzamide | C15H10BrFN2O

2-Bromo-N-(3-cyanobenzyl)-6-fluorobenzamide

  • Molecular FormulaC15H10BrFN2O
  • Average mass333.155 Da
  • Monoisotopic mass331.996033 Da
  • ChemSpider ID41808535

More details:

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

2-Brom-N-(3-cyanbenzyl)-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Bromo-N-(3-cyanobenzyl)-6-fluorobenzamide [ACD/IUPAC Name]
2-Bromo-N-(3-cyanobenzyl)-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[(3-cyanophenyl)methyl]-6-fluoro- [ACD/Index Name]
2-BROMO-N-[(3-CYANOPHENYL)METHYL]-6-FLUOROBENZAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 462.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.78
ACD/KOC (pH 5.5): 1361.69
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.78
ACD/KOC (pH 7.4): 1361.67
Polar Surface Area: 53 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 215.2±5.0 cm3

Click to predict properties on the Chemicalize site


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