ChemSpider 2D Image | N~2~-Acetyl-N-(3-chloro-4-fluorophenyl)alaninamide | C11H12ClFN2O2

N2-Acetyl-N-(3-chloro-4-fluorophenyl)alaninamide

  • Molecular FormulaC11H12ClFN2O2
  • Average mass258.677 Da
  • Monoisotopic mass258.057129 Da
  • ChemSpider ID24148992

More details:

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

N2-Acetyl-N-(3-chlor-4-fluorphenyl)alaninamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-(3-chloro-4-fluorophenyl)alaninamide [ACD/IUPAC Name]
N2-Acétyl-N-(3-chloro-4-fluorophényl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-(acetylamino)-N-(3-chloro-4-fluorophenyl)- [ACD/Index Name]
2-(acetylamino)-N-(3-chloro-4-fluorophenyl)propanamide
2-Acetylamino-N-(3-chloro-4-fluoro-phenyl)-propionamide
N-(3-CHLORO-4-FLUOROPHENYL)-2-ACETAMIDOPROPANAMIDE
N2-acetyl-N1-(3-chloro-4-fluorophenyl)alaninamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.7±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: 256.6±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.07
ACD/KOC (pH 5.5): 155.20
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.07
ACD/KOC (pH 7.4): 155.19
Polar Surface Area: 58 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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