ChemSpider 2D Image | [(1Z)-N-(2-Methyl-2-propanyl)pentanimidoyl]lithium | C9H18LiN

[(1Z)-N-(2-Methyl-2-propanyl)pentanimidoyl]lithium

  • Molecular FormulaC9H18LiN
  • Average mass147.187 Da
  • Monoisotopic mass147.159927 Da
  • ChemSpider ID73968566

More details:

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

[(1Z)-N-(2-Methyl-2-propanyl)pentanimidoyl]lithium [German] [ACD/IUPAC Name]
[(1Z)-N-(2-Methyl-2-propanyl)pentanimidoyl]lithium [ACD/IUPAC Name]
[(1Z)-N-(2-Méthyl-2-propanyl)pentanimidoyl]lithium [French] [ACD/IUPAC Name]
Lithium, [(1Z)-1-[(1,1-dimethylethyl)imino]pentyl]- [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: 5
#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