ChemSpider 2D Image | Lithium 2-methyl-2-propanolate | C4H9LiO

Lithium 2-methyl-2-propanolate

  • Molecular FormulaC4H9LiO
  • Average mass80.055 Da
  • Monoisotopic mass80.081345 Da
  • ChemSpider ID22199527

  • Charge - Charge

More details:

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

2-Méthyl-2-propanolate de lithium [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-, lithium salt (1:1) [ACD/Index Name]
Lithium 2-methyl-2-propanolate [ACD/IUPAC Name]
Lithium-2-methyl-2-propanolat [German] [ACD/IUPAC Name]
1907-33-1 [RN]
Lithium 2-methylpropan-2-olate
LITHIUM t-BUTOXIDE
Lithium tert-butoxide
Lithium-2-methylpropan-2-olat

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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