ChemSpider 2D Image | 3-Hydroxy-1-methoxy-N-methylidyne-1-oxo-2-butanaminium | C6H10NO3

3-Hydroxy-1-methoxy-N-methylidyne-1-oxo-2-butanaminium

  • Molecular FormulaC6H10NO3
  • Average mass144.148 Da
  • Monoisotopic mass144.065521 Da
  • ChemSpider ID95649240
  • Charge - Charge


More details:






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

2-Butanaminium, 3-hydroxy-1-methoxy-N-methylidyne-1-oxo- [ACD/Index Name]
3-Hydroxy-1-methoxy-N-methylidin-1-oxo-2-butanaminium [German] [ACD/IUPAC Name]
3-Hydroxy-1-methoxy-N-methylidyne-1-oxo-2-butanaminium [ACD/IUPAC Name]
3-Hydroxy-1-méthoxy-N-méthylidyne-1-oxo-2-butanaminium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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