ChemSpider 2D Image | N-(2,2-Diphenylethyl)-3-[2-(4-methylbenzyl)-5-oxo-2-pyrrolidinyl]propanamide | C29H32N2O2

N-(2,2-Diphenylethyl)-3-[2-(4-methylbenzyl)-5-oxo-2-pyrrolidinyl]propanamide

  • Molecular FormulaC29H32N2O2
  • Average mass440.577 Da
  • Monoisotopic mass440.246368 Da
  • ChemSpider ID22242180

More details:

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

2-Pyrrolidinepropanamide, N-(2,2-diphenylethyl)-2-[(4-methylphenyl)methyl]-5-oxo- [ACD/Index Name]
N-(2,2-Diphenylethyl)-3-[2-(4-methylbenzyl)-5-oxo-2-pyrrolidinyl]propanamid [German] [ACD/IUPAC Name]
N-(2,2-Diphenylethyl)-3-[2-(4-methylbenzyl)-5-oxo-2-pyrrolidinyl]propanamide [ACD/IUPAC Name]
N-(2,2-Diphényléthyl)-3-[2-(4-méthylbenzyl)-5-oxo-2-pyrrolidinyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 700.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 205.9±31.7 °C
Index of Refraction: 1.586
Molar Refractivity: 131.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1481.98
ACD/KOC (pH 5.5): 6475.71
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1481.98
ACD/KOC (pH 7.4): 6475.72
Polar Surface Area: 58 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 391.8±3.0 cm3

Click to predict properties on the Chemicalize site


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