ChemSpider 2D Image | N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide | C24H25FN2O2

N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide

  • Molecular FormulaC24H25FN2O2
  • Average mass392.466 Da
  • Monoisotopic mass392.190002 Da
  • ChemSpider ID44211060

More details:






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

2-Furancarboxamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-furamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid [German] [ACD/IUPAC Name]
1802489-71-9 [RN]
N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 527.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 10.53
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 97.82
ACD/KOC (pH 7.4): 506.38
Polar Surface Area: 37 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 325.7±3.0 cm3

Click to predict properties on the Chemicalize site






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