Found 28 results

Search term: MF = 'C_{5}H_{10}NO_{2}'
ChemSpider 2D Image | [(1-Hydroxyvinyl)oxy]-N,N-dimethylmethaniminium | C5H10NO2

[(1-Hydroxyvinyl)oxy]-N,N-dimethylmethaniminium

  • Molecular FormulaC5H10NO2
  • Average mass116.138 Da
  • Monoisotopic mass116.070602 Da
  • ChemSpider ID95769050

  • Charge - Charge

More details:

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

[(1-Hydroxyvinyl)oxy]-N,N-dimethylmethaniminium [German] [ACD/IUPAC Name]
[(1-Hydroxyvinyl)oxy]-N,N-dimethylmethaniminium [ACD/IUPAC Name]
[(1-Hydroxyvinyl)oxy]-N,N-diméthylméthaniminium [French] [ACD/IUPAC Name]
Methanaminium, N-[[(1-hydroxyethenyl)oxy]methylene]-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: 1
#Freely Rotating Bonds: 2
#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: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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