ChemSpider 2D Image | 1-{2-[(1-Hydroxyvinyl)oxy]ethyl}-1,1-dimethylhydrazinium | C6H15N2O2

1-{2-[(1-Hydroxyvinyl)oxy]ethyl}-1,1-dimethylhydrazinium

  • Molecular FormulaC6H15N2O2
  • Average mass147.195 Da
  • Monoisotopic mass147.112808 Da
  • ChemSpider ID95595137

  • Charge - Charge

More details:

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

1-{2-[(1-Hydroxyvinyl)oxy]ethyl}-1,1-dimethylhydrazinium [German] [ACD/IUPAC Name]
1-{2-[(1-Hydroxyvinyl)oxy]ethyl}-1,1-dimethylhydrazinium [ACD/IUPAC Name]
1-{2-[(1-Hydroxyvinyl)oxy]éthyl}-1,1-diméthylhydrazinium [French] [ACD/IUPAC Name]
Diazanium, 1-[2-[(1-hydroxyethenyl)oxy]ethyl]-1,1-dimethyl- [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: 3
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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