ChemSpider 2D Image | Ethyl (2S)-1-[cyclohexyl(oxo)acetyl]-2-piperidinecarboxylate | C16H25NO4

Ethyl (2S)-1-[cyclohexyl(oxo)acetyl]-2-piperidinecarboxylate

  • Molecular FormulaC16H25NO4
  • Average mass295.374 Da
  • Monoisotopic mass295.178345 Da
  • ChemSpider ID28600295

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(2-Cyclohexyl-2-oxoacétyl)-2-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
(S)-Ethyl 1-(2-cyclohexyl-2-oxoacetyl)piperidine-2-carboxylate
152754-32-0 [RN]
2-Piperidinecarboxylic acid, 1-(2-cyclohexyl-1,2-dioxoethyl)-, ethyl ester, (2S)- [ACD/Index Name]
Ethyl (2S)-1-[cyclohexyl(oxo)acetyl]-2-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-(2S)-1-[cyclohexyl(oxo)acetyl]-2-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL (2S)-1-(2-CYCLOHEXYL-2-OXOACETYL)PIPERIDINE-2-CARBOXYLATE
Ethyl (2S)-1-[cyclohexyl(oxo)acetyl]piperidine-2-carboxylate
ethyl (S)-1-(2-cyclohexyl-2-oxoacetyl)piperidine-2-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: 408.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.1±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.95
ACD/KOC (pH 5.5): 469.89
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.95
ACD/KOC (pH 7.4): 469.89
Polar Surface Area: 64 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site


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