ChemSpider 2D Image | N-(2-Isopropylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide | C27H32N2O2

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

  • Molecular FormulaC27H32N2O2
  • Average mass416.555 Da
  • Monoisotopic mass416.246368 Da
  • ChemSpider ID84427664

More details:

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

2-Furancarboxamide, N-[2-(1-methylethyl)phenyl]-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(2-Isopropylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid [German] [ACD/IUPAC Name]
N-(2-Isopropylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide [ACD/IUPAC Name]
N-(2-Isopropylphényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-furamide [French] [ACD/IUPAC Name]
2748591-50-4 [RN]
N-(2-isopropylphenyl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 10.80
ACD/KOC (pH 5.5): 34.67
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 517.48
ACD/KOC (pH 7.4): 1660.85
Polar Surface Area: 37 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 371.5±3.0 cm3

Click to predict properties on the Chemicalize site


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