ChemSpider 2D Image | N-(2-Methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide | C25H28N2O3

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

  • Molecular FormulaC25H28N2O3
  • Average mass404.501 Da
  • Monoisotopic mass404.209991 Da
  • ChemSpider ID84427662

More details:

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

2-Furancarboxamide, N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(2-Methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-furamide [French] [ACD/IUPAC Name]
101343-50-4 [RN]
N-(2-Methoxyphenyl)-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: 547.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 10.18
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 93.55
ACD/KOC (pH 7.4): 485.30
Polar Surface Area: 46 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


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