ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-2-[(4-fluorobenzyl)amino]-2-phenylacetamide | C23H23FN2O

N-(2,5-Dimethylphenyl)-2-[(4-fluorobenzyl)amino]-2-phenylacetamide

  • Molecular FormulaC23H23FN2O
  • Average mass362.440 Da
  • Monoisotopic mass362.179443 Da
  • ChemSpider ID21944548

More details:

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

Benzeneacetamide, N-(2,5-dimethylphenyl)-α-[[(4-fluorophenyl)methyl]amino]- [ACD/Index Name]
N-(2,5-Dimethylphenyl)-2-[(4-fluorbenzyl)amino]-2-phenylacetamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-2-[(4-fluorobenzyl)amino]-2-phenylacetamide [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-2-[(4-fluorobenzyl)amino]-2-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 245.70
ACD/KOC (pH 5.5): 1423.45
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 540.90
ACD/KOC (pH 7.4): 3133.71
Polar Surface Area: 41 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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