ChemSpider 2D Image | Neopentyllithium | C5H11Li

Neopentyllithium

  • Molecular FormulaC5H11Li
  • Average mass78.082 Da
  • Monoisotopic mass78.102081 Da
  • ChemSpider ID10660196

More details:






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

(2,2-Dimethylpropyl)lithium [ACD/IUPAC Name]
(2,2-Dimethylpropyl)lithium [German] [ACD/IUPAC Name]
(2,2-Diméthylpropyl)lithium [French] [ACD/IUPAC Name]
7412-67-1 [RN]
Lithium, (2,2-dimethylpropyl)- [ACD/Index Name]
Neopentyllithium [Wiki]
"(2,2-DIMETHYLPROPYL)LITHIUM"
(2,?2-?dimethylpropyl)?-Lithium

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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