ChemSpider 2D Image | N-{2-[4-(2-Methyl-2-propanyl)phenyl]-2-(1-piperidinyl)ethyl}benzamide | C24H32N2O

N-{2-[4-(2-Methyl-2-propanyl)phenyl]-2-(1-piperidinyl)ethyl}benzamide

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID21662136

More details:

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

Benzamide, N-[2-[4-(1,1-dimethylethyl)phenyl]-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-{2-[4-(2-Methyl-2-propanyl)phenyl]-2-(1-piperidinyl)ethyl}benzamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-Methyl-2-propanyl)phenyl]-2-(1-piperidinyl)ethyl}benzamide [ACD/IUPAC Name]
N-{2-[4-(2-Méthyl-2-propanyl)phényl]-2-(1-pipéridinyl)éthyl}benzamide [French] [ACD/IUPAC Name]
N-[2-(4-tert-butylphenyl)-2-(piperidin-1-yl)ethyl]benzamide
N-[2-(4-tert-butylphenyl)-2-piperidin-1-ylethyl]benzamide
N-{2-[4-(tert-butyl)phenyl]-2-piperidylethyl}benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.9±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 22.29
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 274.01
ACD/KOC (pH 7.4): 924.18
Polar Surface Area: 32 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 344.5±3.0 cm3

Click to predict properties on the Chemicalize site


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