ChemSpider 2D Image | 1-Methyl-2-(2-oxopropyl)pyrrolidinium | C8H16NO

1-Methyl-2-(2-oxopropyl)pyrrolidinium

  • Molecular FormulaC8H16NO
  • Average mass142.218 Da
  • Monoisotopic mass142.122635 Da
  • ChemSpider ID24784697

  • Charge - Charge

More details:

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

1-Methyl-2-(2-oxopropyl)pyrrolidinium [ACD/IUPAC Name]
1-Methyl-2-(2-oxopropyl)pyrrolidinium [German] [ACD/IUPAC Name]
1-Méthyl-2-(2-oxopropyl)pyrrolidinium [French] [ACD/IUPAC Name]
2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, conjugate acid [ACD/Index Name]
hygrine [Wiki]

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

Density:
Boiling Point: 194.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 59.2±9.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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