ChemSpider 2D Image | [(2-Methyl-2-propanyl)oxy]methanide | C5H11O

[(2-Methyl-2-propanyl)oxy]methanide

  • Molecular FormulaC5H11O
  • Average mass87.141 Da
  • Monoisotopic mass87.081535 Da
  • ChemSpider ID95767698

  • Charge - Charge

More details:

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

[(2-Methyl-2-propanyl)oxy]methanid [German] [ACD/IUPAC Name]
[(2-Methyl-2-propanyl)oxy]methanide [ACD/IUPAC Name]
[(2-Méthyl-2-propanyl)oxy]méthanide [French] [ACD/IUPAC Name]
Propane, 2-methoxy-2-methyl-, ion(1-) [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: 1
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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