ChemSpider 2D Image | (1E)-N-(2-Hydroxyethyl)-N-methyl-3-oxo-1-propaniminium | C6H12NO2

(1E)-N-(2-Hydroxyethyl)-N-methyl-3-oxo-1-propaniminium

  • Molecular FormulaC6H12NO2
  • Average mass130.164 Da
  • Monoisotopic mass130.086258 Da
  • ChemSpider ID57532345

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-(2-Hydroxyethyl)-N-methyl-3-oxo-1-propaniminium [German] [ACD/IUPAC Name]
(1E)-N-(2-Hydroxyethyl)-N-methyl-3-oxo-1-propaniminium [ACD/IUPAC Name]
(1E)-N-(2-Hydroxyéthyl)-N-méthyl-3-oxo-1-propaniminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-hydroxy-N-methyl-N-[(1E)-3-oxopropylidene]- [ACD/Index Name]
(1E)-N-(2-Hydroxyethyl)-N-methyl-3-oxopropan-1-iminium
143304-25-0 [RN]

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: 1
#Freely Rotating Bonds: 4
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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