ChemSpider 2D Image | N-(4-Ethylphenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]butanamide | C27H38N2O

N-(4-Ethylphenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]butanamide

  • Molecular FormulaC27H38N2O
  • Average mass406.603 Da
  • Monoisotopic mass406.298401 Da
  • ChemSpider ID29223843

More details:

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

Butanamide, N-(4-ethylphenyl)-N-[1-[[4-(1-methylethyl)phenyl]methyl]-4-piperidinyl]- [ACD/Index Name]
N-(4-Ethylphenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-N-[1-(4-isopropylbenzyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±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: 198.5±22.5 °C
Index of Refraction: 1.569
Molar Refractivity: 127.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 85.80
ACD/KOC (pH 5.5): 225.41
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 3694.77
ACD/KOC (pH 7.4): 9706.58
Polar Surface Area: 24 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 388.8±3.0 cm3

Click to predict properties on the Chemicalize site


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