ChemSpider 2D Image | 1-(3-Methoxy-3-oxopropyl)aziridinium | C6H12NO2

1-(3-Methoxy-3-oxopropyl)aziridinium

  • Molecular FormulaC6H12NO2
  • Average mass130.164 Da
  • Monoisotopic mass130.086258 Da
  • ChemSpider ID95608360

  • Charge - Charge

More details:

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

1-(3-Methoxy-3-oxopropyl)aziridinium [German] [ACD/IUPAC Name]
1-(3-Methoxy-3-oxopropyl)aziridinium [ACD/IUPAC Name]
1-(3-Méthoxy-3-oxopropyl)aziridinium [French] [ACD/IUPAC Name]
1-Aziridinepropanoic acid, 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: 173.0±23.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 72.6±11.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.86
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.11
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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