ChemSpider 2D Image | N-Cyclopropyl-N-(4-fluorobenzyl)-2,2-diphenylacetamide | C24H22FNO

N-Cyclopropyl-N-(4-fluorobenzyl)-2,2-diphenylacetamide

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID30570713

More details:

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

Benzeneacetamide, N-cyclopropyl-N-[(4-fluorophenyl)methyl]-α-phenyl- [ACD/Index Name]
N-Cyclopropyl-N-(4-fluorbenzyl)-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-fluorobenzyl)-2,2-diphenylacetamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-fluorobenzyl)-2,2-diphénylacétamide [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: 531.2±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±29.8 °C
Index of Refraction: 1.629
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5392.17
ACD/KOC (pH 5.5): 16322.57
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5392.17
ACD/KOC (pH 7.4): 16322.57
Polar Surface Area: 20 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 298.1±5.0 cm3

Click to predict properties on the Chemicalize site


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