ChemSpider 2D Image | [2-(~2~H_3_)Methyl(~2~H_6_)-2-propanyl]lithium | C4D9Li

[2-(2H3)Methyl(2H6)-2-propanyl]lithium

  • Molecular FormulaC4D9Li
  • Average mass73.111 Da
  • Monoisotopic mass73.142921 Da
  • ChemSpider ID75537670

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(2H3)Methyl(2H6)-2-propanyl]lithium [German] [ACD/IUPAC Name]
[2-(2H3)Methyl(2H6)-2-propanyl]lithium [ACD/IUPAC Name]
[2-(2H3)Méthyl(2H6)-2-propanyl]lithium [French] [ACD/IUPAC Name]
Lithium, [1,1-di(methyl-d3)ethyl-2,2,2-d3]- [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: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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