ChemSpider 2D Image | Ethyl 4-(4-methoxybenzyl)-1-[(1-methylcyclohexyl)carbonyl]-4-piperidinecarboxylate | C24H35NO4

Ethyl 4-(4-methoxybenzyl)-1-[(1-methylcyclohexyl)carbonyl]-4-piperidinecarboxylate

  • Molecular FormulaC24H35NO4
  • Average mass401.539 Da
  • Monoisotopic mass401.256622 Da
  • ChemSpider ID23053855

More details:

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

4-(4-Méthoxybenzyl)-1-[(1-méthylcyclohexyl)carbonyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[(4-methoxyphenyl)methyl]-1-[(1-methylcyclohexyl)carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-methoxybenzyl)-1-[(1-methylcyclohexyl)carbonyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(4-methoxybenzyl)-1-[(1-methylcyclohexyl)carbonyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 4-[(4-METHOXYPHENYL)METHYL]-1-(1-METHYLCYCLOHEXANECARBONYL)PIPERIDINE-4-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6791.91
ACD/KOC (pH 5.5): 19254.45
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6791.91
ACD/KOC (pH 7.4): 19254.45
Polar Surface Area: 56 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 364.5±3.0 cm3

Click to predict properties on the Chemicalize site


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