ChemSpider 2D Image | 3-(Methoxycarbonyl)-4-oxopiperidinium | C7H12NO3

3-(Methoxycarbonyl)-4-oxopiperidinium

  • Molecular FormulaC7H12NO3
  • Average mass158.174 Da
  • Monoisotopic mass158.081177 Da
  • ChemSpider ID95569286

  • Charge - Charge

More details:

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

3-(Methoxycarbonyl)-4-oxopiperidinium [German] [ACD/IUPAC Name]
3-(Methoxycarbonyl)-4-oxopiperidinium [ACD/IUPAC Name]
3-(Méthoxycarbonyl)-4-oxopipéridinium [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 4-oxo-, methyl ester, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 249.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.6±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.30
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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