ChemSpider 2D Image | N-(4-Chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide | C24H25ClN2O2

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

  • Molecular FormulaC24H25ClN2O2
  • Average mass408.921 Da
  • Monoisotopic mass408.160461 Da
  • ChemSpider ID84427663

More details:

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

2-Furancarboxamide, N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-furamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid [German] [ACD/IUPAC Name]
2748496-77-5 [RN]
N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 549.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 8.33
ACD/KOC (pH 5.5): 29.12
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 403.48
ACD/KOC (pH 7.4): 1411.14
Polar Surface Area: 37 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement