ChemSpider 2D Image | 1-[(Benzyloxy)carbonyl]-3-ethyl-4-oxo-3-piperidinecarboxylic acid | C16H19NO5

1-[(Benzyloxy)carbonyl]-3-ethyl-4-oxo-3-piperidinecarboxylic acid

  • Molecular FormulaC16H19NO5
  • Average mass305.326 Da
  • Monoisotopic mass305.126312 Da
  • ChemSpider ID26000570

More details:






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

1,3-Piperidinedicarboxylic acid, 3-ethyl-4-oxo-, 1-(phenylmethyl) ester [ACD/Index Name]
1-[(Benzyloxy)carbonyl]-3-ethyl-4-oxo-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[(Benzyloxy)carbonyl]-3-ethyl-4-oxo-3-piperidinecarboxylic acid [ACD/IUPAC Name]
Acide 1-[(benzyloxy)carbonyl]-3-éthyl-4-oxo-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
[154548-45-5]
1-((Benzyloxy)carbonyl)-3-ethyl-4-oxopiperidine-3-carboxylic acid
1-[(BENZYLOXY)CARBONYL]-3-ETHYL-4-OXOPIPERIDINE-3-CARBOXYLIC ACID
154548-45-5 [RN]
1984146-29-3 [RN]
1-Benzyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 497.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.7±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site






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