ChemSpider 2D Image | N-(2-Methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide | C25H28N2O2

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

  • Molecular FormulaC25H28N2O2
  • Average mass388.502 Da
  • Monoisotopic mass388.215088 Da
  • ChemSpider ID84427661

More details:

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

2-Furancarboxamide, N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(2-Methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid [German] [ACD/IUPAC Name]
N-(2-Methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide [ACD/IUPAC Name]
N-(2-Méthylphényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-furamide [French] [ACD/IUPAC Name]
2309383-07-9 [RN]
N-(1-phenethylpiperidin-4-yl)-N-(o-tolyl)furan-2-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 527.2±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: 272.6±30.1 °C
Index of Refraction: 1.606
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: 4.16
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 3.79
ACD/KOC (pH 5.5): 16.36
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 181.26
ACD/KOC (pH 7.4): 782.77
Polar Surface Area: 37 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 337.8±3.0 cm3

Click to predict properties on the Chemicalize site


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