ChemSpider 2D Image | N-Isobutyl-4-methyl-N-{[1-(3-methylbenzyl)-4-phenyl-3-pyrrolidinyl]methyl}benzamide | C31H38N2O

N-Isobutyl-4-methyl-N-{[1-(3-methylbenzyl)-4-phenyl-3-pyrrolidinyl]methyl}benzamide

  • Molecular FormulaC31H38N2O
  • Average mass454.646 Da
  • Monoisotopic mass454.298401 Da
  • ChemSpider ID22663119

More details:

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

Benzamide, 4-methyl-N-[[1-[(3-methylphenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-4-methyl-N-{[1-(3-methylbenzyl)-4-phenyl-3-pyrrolidinyl]methyl}benzamid [German] [ACD/IUPAC Name]
N-Isobutyl-4-methyl-N-{[1-(3-methylbenzyl)-4-phenyl-3-pyrrolidinyl]methyl}benzamide [ACD/IUPAC Name]
N-Isobutyl-4-méthyl-N-{[1-(3-méthylbenzyl)-4-phényl-3-pyrrolidinyl]méthyl}benzamide [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: 601.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 235.3±23.9 °C
Index of Refraction: 1.581
Molar Refractivity: 141.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 25.55
ACD/KOC (pH 5.5): 53.00
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 733.68
ACD/KOC (pH 7.4): 1521.97
Polar Surface Area: 24 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 425.5±3.0 cm3

Click to predict properties on the Chemicalize site


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