ChemSpider 2D Image | N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-2,2-diphenylacetamide | C24H22FNO

N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-2,2-diphenylacetamide

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID39265608

More details:

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

Benzeneacetamide, N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-α-phenyl- [ACD/Index Name]
N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-2,2-diphenylacetamide [ACD/IUPAC Name]
N-{[1-(4-Fluorophényl)cyclopropyl]méthyl}-2,2-diphénylacétamide [French] [ACD/IUPAC Name]
N-{[1-(4-Fluorphenyl)cyclopropyl]methyl}-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-((1-(4-fluorophenyl)cyclopropyl)methyl)-2,2-diphenylacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1556.58
ACD/KOC (pH 5.5): 6707.40
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1556.58
ACD/KOC (pH 7.4): 6707.40
Polar Surface Area: 29 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 304.6±3.0 cm3

Click to predict properties on the Chemicalize site


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