ChemSpider 2D Image | N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-2-methylbenzamide | C24H32N2O

N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-2-methylbenzamide

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID21661775

More details:

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

Benzamide, 2-methyl-N-[2-[4-(1-methylethyl)phenyl]-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-2-methylbenzamid [German] [ACD/IUPAC Name]
N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-2-methylbenzamide [ACD/IUPAC Name]
N-[2-(4-Isopropylphényl)-2-(1-pipéridinyl)éthyl]-2-méthylbenzamide [French] [ACD/IUPAC Name]
2-methyl-N-[2-(piperidin-1-yl)-2-[4-(propan-2-yl)phenyl]ethyl]benzamide
2-methyl-N-[2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide
2-methyl-N-{2-(piperidin-1-yl)-2-[4-(propan-2-yl)phenyl]ethyl}benzamide
N-{2-[4-(methylethyl)phenyl]-2-piperidylethyl}(2-methylphenyl)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: 521.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 10.77
ACD/KOC (pH 5.5): 35.62
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 529.54
ACD/KOC (pH 7.4): 1752.18
Polar Surface Area: 32 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 344.2±3.0 cm3

Click to predict properties on the Chemicalize site


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