ChemSpider 2D Image | N-[3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-2-furamide | C25H28N2O2

N-[3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-2-furamide

  • Molecular FormulaC25H28N2O2
  • Average mass388.502 Da
  • Monoisotopic mass388.215088 Da
  • ChemSpider ID23184957

More details:

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

2-Furancarboxamide, N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-[3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-2-furamid [German] [ACD/IUPAC Name]
N-[3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-2-furamide [ACD/IUPAC Name]
N-[3-Méthyl-1-(2-phényléthyl)-4-pipéridinyl]-N-phényl-2-furamide [French] [ACD/IUPAC Name]
N-[3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylfuran-2-carboxamide
Furan-2-carboxylic acid (3-methyl-1-phenethyl-piperidin-4-yl)-phenyl-amide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 522.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.6±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 13.39
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 135.57
ACD/KOC (pH 7.4): 567.95
Polar Surface Area: 37 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 341.5±3.0 cm3

Click to predict properties on the Chemicalize site


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