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ChemSpider 2D Image | Propoxyethylium | C5H11O

Propoxyethylium

  • Molecular FormulaC5H11O
  • Average mass87.140 Da
  • Monoisotopic mass87.080444 Da
  • ChemSpider ID26286293

  • Charge - Charge

More details:

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

Ethylium, propoxy- [ACD/Index Name]
Propoxyethylium [ACD/IUPAC Name]
Propoxyethylium [German] [ACD/IUPAC Name]
Propoxyéthylium [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: 1
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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