ChemSpider 2D Image | 3-Methyl-N-methylidyne-1-(4-morpholinyl)-1-oxo-2-butanaminium | C10H17N2O2

3-Methyl-N-methylidyne-1-(4-morpholinyl)-1-oxo-2-butanaminium

  • Molecular FormulaC10H17N2O2
  • Average mass197.254 Da
  • Monoisotopic mass197.128448 Da
  • ChemSpider ID28510256

  • Charge - Charge

More details:

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

3-Methyl-N-methylidin-1-(4-morpholinyl)-1-oxo-2-butanaminium [German] [ACD/IUPAC Name]
3-Methyl-N-methylidyne-1-(4-morpholinyl)-1-oxo-2-butanaminium [ACD/IUPAC Name]
3-Méthyl-N-méthylidyne-1-(4-morpholinyl)-1-oxo-2-butanaminium [French] [ACD/IUPAC Name]
4-Morpholineethanaminium, α-(1-methylethyl)-N-methylidyne-β-oxo- [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: 4
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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