ChemSpider 2D Image | 2-(Ethoxycarbonyl)-1-methylpiperidinium | C9H18NO2

2-(Ethoxycarbonyl)-1-methylpiperidinium

  • Molecular FormulaC9H18NO2
  • Average mass172.244 Da
  • Monoisotopic mass172.133209 Da
  • ChemSpider ID95592386

  • Charge - Charge

More details:

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

2-(Ethoxycarbonyl)-1-methylpiperidinium [German] [ACD/IUPAC Name]
2-(Ethoxycarbonyl)-1-methylpiperidinium [ACD/IUPAC Name]
2-(Éthoxycarbonyl)-1-méthylpipéridinium [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-methyl-, ethyl ester, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 211.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.47
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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