ChemSpider 2D Image | (2E)-1-Methoxy-N-methylidyne-1-oxo-2-buten-2-aminium | C6H8NO2

(2E)-1-Methoxy-N-methylidyne-1-oxo-2-buten-2-aminium

  • Molecular FormulaC6H8NO2
  • Average mass126.133 Da
  • Monoisotopic mass126.054955 Da
  • ChemSpider ID95723430

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-Methoxy-N-methylidin-1-oxo-2-buten-2-aminium [German] [ACD/IUPAC Name]
(2E)-1-Methoxy-N-methylidyne-1-oxo-2-buten-2-aminium [ACD/IUPAC Name]
(2E)-1-Méthoxy-N-méthylidyne-1-oxo-2-butén-2-aminium [French] [ACD/IUPAC Name]
2-Buten-2-aminium, 1-methoxy-N-methylidyne-1-oxo-, (2E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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