ChemSpider 2D Image | N-Cyclohexyl-N-{[1-(2-fluoro-5-methylbenzyl)-4-(4-methylphenyl)-3-pyrrolidinyl]methyl}acetamide | C28H37FN2O

N-Cyclohexyl-N-{[1-(2-fluoro-5-methylbenzyl)-4-(4-methylphenyl)-3-pyrrolidinyl]methyl}acetamide

  • Molecular FormulaC28H37FN2O
  • Average mass436.605 Da
  • Monoisotopic mass436.289001 Da
  • ChemSpider ID22854690

More details:

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

Acetamide, N-cyclohexyl-N-[[1-[(2-fluoro-5-methylphenyl)methyl]-4-(4-methylphenyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-Cyclohexyl-N-{[1-(2-fluor-5-methylbenzyl)-4-(4-methylphenyl)-3-pyrrolidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-{[1-(2-fluoro-5-methylbenzyl)-4-(4-methylphenyl)-3-pyrrolidinyl]methyl}acetamide [ACD/IUPAC Name]
N-Cyclohexyl-N-{[1-(2-fluoro-5-méthylbenzyl)-4-(4-méthylphényl)-3-pyrrolidinyl]méthyl}acétamide [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: 565.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.7±26.8 °C
Index of Refraction: 1.581
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 19.13
ACD/KOC (pH 5.5): 49.01
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 838.43
ACD/KOC (pH 7.4): 2148.43
Polar Surface Area: 24 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 388.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement