ChemSpider 2D Image | Lithium (2,2,4,4-tetramethyl-3-pentanylidene)azanide | C9H18LiN

Lithium (2,2,4,4-tetramethyl-3-pentanylidene)azanide

  • Molecular FormulaC9H18LiN
  • Average mass147.187 Da
  • Monoisotopic mass147.159927 Da
  • ChemSpider ID74145983

  • Charge - Charge

More details:

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

(2,2,4,4-Tétraméthyl-3-pentanylidène)azanide de lithium [French] [ACD/IUPAC Name]
3-Pentanimine, 2,2,4,4-tetramethyl-, lithium salt (1:1) [ACD/Index Name]
Lithium (2,2,4,4-tetramethyl-3-pentanylidene)azanide [ACD/IUPAC Name]
Lithium-(2,2,4,4-tetramethyl-3-pentanyliden)azanid [German] [ACD/IUPAC 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: 3
#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: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement