ChemSpider 2D Image | N-Cyclopentyl-N~2~-(2,4-dichlorobenzyl)-N~2~-(3,3-diphenylpropanoyl)alaninamide | C30H32Cl2N2O2

N-Cyclopentyl-N2-(2,4-dichlorobenzyl)-N2-(3,3-diphenylpropanoyl)alaninamide

  • Molecular FormulaC30H32Cl2N2O2
  • Average mass523.493 Da
  • Monoisotopic mass522.184082 Da
  • ChemSpider ID68503521

More details:

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

Benzenepropanamide, N-[2-(cyclopentylamino)-1-methyl-2-oxoethyl]-N-[(2,4-dichlorophenyl)methyl]-β-phenyl- [ACD/Index Name]
N-Cyclopentyl-N2-(2,4-dichlorbenzyl)-N2-(3,3-diphenylpropanoyl)alaninamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N2-(2,4-dichlorobenzyl)-N2-(3,3-diphenylpropanoyl)alaninamide [ACD/IUPAC Name]
N-Cyclopentyl-N2-(2,4-dichlorobenzyl)-N2-(3,3-diphénylpropanoyl)alaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 711.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 384.1±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20314.16
ACD/KOC (pH 5.5): 42180.21
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20314.16
ACD/KOC (pH 7.4): 42180.21
Polar Surface Area: 49 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 416.8±5.0 cm3

Click to predict properties on the Chemicalize site


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