ChemSpider 2D Image | N-{[4-(4-Fluorophenyl)-1-(4-methylbenzyl)-3-pyrrolidinyl]methyl}-N-isopropylcyclopentanecarboxamide | C28H37FN2O

N-{[4-(4-Fluorophenyl)-1-(4-methylbenzyl)-3-pyrrolidinyl]methyl}-N-isopropylcyclopentanecarboxamide

  • Molecular FormulaC28H37FN2O
  • Average mass436.605 Da
  • Monoisotopic mass436.289001 Da
  • ChemSpider ID29248389

More details:

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

Cyclopentanecarboxamide, N-[[4-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-N-(1-methylethyl)- [ACD/Index Name]
N-{[4-(4-Fluorophenyl)-1-(4-methylbenzyl)-3-pyrrolidinyl]methyl}-N-isopropylcyclopentanecarboxamide [ACD/IUPAC Name]
N-{[4-(4-Fluorophényl)-1-(4-méthylbenzyl)-3-pyrrolidinyl]méthyl}-N-isopropylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-{[4-(4-Fluorphenyl)-1-(4-methylbenzyl)-3-pyrrolidinyl]methyl}-N-isopropylcyclopentancarboxamid [German] [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: 555.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 10.96
ACD/KOC (pH 5.5): 30.17
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 381.69
ACD/KOC (pH 7.4): 1050.37
Polar Surface Area: 24 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 395.9±3.0 cm3

Click to predict properties on the Chemicalize site


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