ChemSpider 2D Image | N-[3-Chloro-4-(4-morpholinyl)phenyl]-1-phenylcyclopentanecarboxamide | C22H25ClN2O2

N-[3-Chloro-4-(4-morpholinyl)phenyl]-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC22H25ClN2O2
  • Average mass384.899 Da
  • Monoisotopic mass384.160461 Da
  • ChemSpider ID21117492

More details:

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

Cyclopentanecarboxamide, N-[3-chloro-4-(4-morpholinyl)phenyl]-1-phenyl- [ACD/Index Name]
N-[3-Chlor-4-(4-morpholinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(4-morpholinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[3-Chloro-4-(4-morpholinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-Phenyl-cyclopentanecarboxylic acid (3-chloro-4-morpholin-4-yl-phenyl)-amide
MFCD09961527
N-(3-chloro-4-morpholin-4-ylphenyl)-1-phenylcyclopentanecarboxamide
N-[3-CHLORO-4-(MORPHOLIN-4-YL)PHENYL]-1-PHENYLCYCLOPENTANE-1-CARBOXAMIDE
N-[3-chloro-4-(morpholin-4-yl)phenyl]-1-phenylcyclopentanecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.8±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: 317.1±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 812.28
ACD/KOC (pH 5.5): 3616.08
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1375.70
ACD/KOC (pH 7.4): 6124.29
Polar Surface Area: 42 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

Click to predict properties on the Chemicalize site


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