ChemSpider 2D Image | N,1-Dimethyl-N-({1-[2-(2-methylphenyl)ethyl]-3-piperidinyl}methyl)cyclohexanecarboxamide | C24H38N2O

N,1-Dimethyl-N-({1-[2-(2-methylphenyl)ethyl]-3-piperidinyl}methyl)cyclohexanecarboxamide

  • Molecular FormulaC24H38N2O
  • Average mass370.571 Da
  • Monoisotopic mass370.298401 Da
  • ChemSpider ID22172858

More details:

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

Cyclohexanecarboxamide, N,1-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]- [ACD/Index Name]
N,1-Dimethyl-N-({1-[2-(2-methylphenyl)ethyl]-3-piperidinyl}methyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N,1-Dimethyl-N-({1-[2-(2-methylphenyl)ethyl]-3-piperidinyl}methyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N,1-Diméthyl-N-({1-[2-(2-méthylphényl)éthyl]-3-pipéridinyl}méthyl)cyclohexanecarboxamide [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: 500.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 192.2±13.9 °C
Index of Refraction: 1.527
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 36.65
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 458.26
ACD/KOC (pH 7.4): 1118.62
Polar Surface Area: 24 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 368.0±3.0 cm3

Click to predict properties on the Chemicalize site


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