Found 1 result

Search term: VSFKMYIGLZSFFO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Bromo-N-[cyano(2-fluorophenyl)methyl]benzamide | C15H10BrFN2O

2-Bromo-N-[cyano(2-fluorophenyl)methyl]benzamide

  • Molecular FormulaC15H10BrFN2O
  • Average mass333.155 Da
  • Monoisotopic mass331.996033 Da
  • ChemSpider ID30480848

More details:

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

2-Brom-N-[cyan(2-fluorphenyl)methyl]benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-[cyano(2-fluorophenyl)methyl]benzamide [ACD/IUPAC Name]
2-Bromo-N-[cyano(2-fluorophényl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[cyano(2-fluorophenyl)methyl]- [ACD/Index Name]
1385394-13-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 236.03
ACD/KOC (pH 5.5): 1738.50
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.84
ACD/KOC (pH 7.4): 1737.13
Polar Surface Area: 53 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement