ChemSpider 2D Image | Ethyl 1-(1-cyclohexen-1-ylacetyl)-4-(2-phenoxyethyl)-4-piperidinecarboxylate | C24H33NO4

Ethyl 1-(1-cyclohexen-1-ylacetyl)-4-(2-phenoxyethyl)-4-piperidinecarboxylate

  • Molecular FormulaC24H33NO4
  • Average mass399.523 Da
  • Monoisotopic mass399.240967 Da
  • ChemSpider ID22123517

More details:

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

1-[2-(1-Cyclohexén-1-yl)acétyl]-4-(2-phénoxyéthyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-(1-cyclohexen-1-yl)acetyl]-4-(2-phenoxyethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(1-cyclohexen-1-ylacetyl)-4-(2-phenoxyethyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(1-cyclohexen-1-ylacetyl)-4-(2-phenoxyethyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-[2-(CYCLOHEX-1-EN-1-YL)ACETYL]-4-(2-PHENOXYETHYL)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: 535.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3651.64
ACD/KOC (pH 5.5): 12348.75
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3651.64
ACD/KOC (pH 7.4): 12348.75
Polar Surface Area: 56 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 361.0±3.0 cm3

Click to predict properties on the Chemicalize site


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