ChemSpider 2D Image | 3-[(Methoxycarbonyl)oxy]-1-propen-1-ylium | C5H7O3

3-[(Methoxycarbonyl)oxy]-1-propen-1-ylium

  • Molecular FormulaC5H7O3
  • Average mass115.107 Da
  • Monoisotopic mass115.038971 Da
  • ChemSpider ID77408711

  • Charge - Charge

More details:

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

1-Propen-1-ylium, 3-[(methoxycarbonyl)oxy]- [ACD/Index Name]
3-[(Methoxycarbonyl)oxy]-1-propen-1-ylium [German] [ACD/IUPAC Name]
3-[(Methoxycarbonyl)oxy]-1-propen-1-ylium [ACD/IUPAC Name]
3-[(Méthoxycarbonyl)oxy]-1-propén-1-ylium [French] [ACD/IUPAC 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: 0
#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: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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