ChemSpider 2D Image | 1-Methyl-2-oxotetrahydrofuranium | C5H9O2

1-Methyl-2-oxotetrahydrofuranium

  • Molecular FormulaC5H9O2
  • Average mass101.123 Da
  • Monoisotopic mass101.059708 Da
  • ChemSpider ID57531199

  • Charge - Charge

More details:

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

1-Methyl-2-oxotetrahydrofuranium [German] [ACD/IUPAC Name]
1-Methyl-2-oxotetrahydrofuranium [ACD/IUPAC Name]
1-Méthyl-2-oxotétrahydrofuranium [French] [ACD/IUPAC Name]
Furanium, tetrahydro-1-methyl-2-oxo- [ACD/Index Name]
1-Methyl-2-oxooxolan-1-ium
92382-45-1 [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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