ChemSpider 2D Image | (1E,2Z)-3-Hydroxy-N-(2-hydroxyethyl)-N-methyl-2-propen-1-iminium | C6H12NO2

(1E,2Z)-3-Hydroxy-N-(2-hydroxyethyl)-N-methyl-2-propen-1-iminium

  • Molecular FormulaC6H12NO2
  • Average mass130.164 Da
  • Monoisotopic mass130.086258 Da
  • ChemSpider ID95545900

  • Charge - Charge

More details:

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

(1E,2Z)-3-Hydroxy-N-(2-hydroxyethyl)-N-methyl-2-propen-1-iminium [German] [ACD/IUPAC Name]
(1E,2Z)-3-Hydroxy-N-(2-hydroxyethyl)-N-methyl-2-propen-1-iminium [ACD/IUPAC Name]
(1E,2Z)-3-Hydroxy-N-(2-hydroxyéthyl)-N-méthyl-2-propén-1-iminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-hydroxy-N-[(1E,2Z)-3-hydroxy-2-propen-1-ylidene]-N-methyl- [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: 2
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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