ChemSpider 2D Image | N-({1-[4-(Dimethylamino)benzyl]-4-(4-methylphenyl)-3-pyrrolidinyl}methyl)-N-isopropyl-2-methylpropanamide | C28H41N3O

N-({1-[4-(Dimethylamino)benzyl]-4-(4-methylphenyl)-3-pyrrolidinyl}methyl)-N-isopropyl-2-methylpropanamide

  • Molecular FormulaC28H41N3O
  • Average mass435.645 Da
  • Monoisotopic mass435.324951 Da
  • ChemSpider ID22855070

More details:

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

N-({1-[4-(Dimethylamino)benzyl]-4-(4-methylphenyl)-3-pyrrolidinyl}methyl)-N-isopropyl-2-methylpropanamid [German] [ACD/IUPAC Name]
N-({1-[4-(Dimethylamino)benzyl]-4-(4-methylphenyl)-3-pyrrolidinyl}methyl)-N-isopropyl-2-methylpropanamide [ACD/IUPAC Name]
N-({1-[4-(Diméthylamino)benzyl]-4-(4-méthylphényl)-3-pyrrolidinyl}méthyl)-N-isopropyl-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[1-[[4-(dimethylamino)phenyl]methyl]-4-(4-methylphenyl)-3-pyrrolidinyl]methyl]-2-methyl-N-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 564.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 213.9±21.1 °C
Index of Refraction: 1.562
Molar Refractivity: 135.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 9.10
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 47.24
ACD/KOC (pH 7.4): 178.63
Polar Surface Area: 27 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 418.3±3.0 cm3

Click to predict properties on the Chemicalize site


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