ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-(4-fluorophenyl)cyclopropanecarboxamide | C22H25FN2O

N-(1-Benzyl-4-piperidinyl)-N-(4-fluorophenyl)cyclopropanecarboxamide

  • Molecular FormulaC22H25FN2O
  • Average mass352.445 Da
  • Monoisotopic mass352.195099 Da
  • ChemSpider ID67341441

More details:

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

Cyclopropanecarboxamide, N-(4-fluorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-(4-fluorophenyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-(4-fluorophényl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-(4-fluorphenyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 26.66
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 152.60
ACD/KOC (pH 7.4): 1035.78
Polar Surface Area: 24 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


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