ChemSpider 2D Image | 3-Formyl-2-(2-methyl-2-propanyl)-2,5-dihydro-1,3-oxazol-3-ium | C8H14NO2

3-Formyl-2-(2-methyl-2-propanyl)-2,5-dihydro-1,3-oxazol-3-ium

  • Molecular FormulaC8H14NO2
  • Average mass156.202 Da
  • Monoisotopic mass156.101898 Da
  • ChemSpider ID57532357

  • Charge - Charge

More details:

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

3-Formyl-2-(2-methyl-2-propanyl)-2,5-dihydro-1,3-oxazol-3-ium [German] [ACD/IUPAC Name]
3-Formyl-2-(2-methyl-2-propanyl)-2,5-dihydro-1,3-oxazol-3-ium [ACD/IUPAC Name]
3-Formyl-2-(2-méthyl-2-propanyl)-2,5-dihydro-1,3-oxazol-3-ium [French] [ACD/IUPAC Name]
Oxazolium, 2-(1,1-dimethylethyl)-3-formyl-2,5-dihydro- [ACD/Index Name]
143521-19-1 [RN]
2-tert-Butyl-3-formyl-2,5-dihydro-1,3-oxazol-3-ium

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: 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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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