ChemSpider 2D Image | Lithium diisopropylamide | C6H14LiN

Lithium diisopropylamide

  • Molecular FormulaC6H14LiN
  • Average mass107.123 Da
  • Monoisotopic mass107.128632 Da
  • ChemSpider ID21169872

  • Charge - Charge

More details:

Featured data source
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

223-893-0 [EINECS]
2-Propanamine, N-(1-methylethyl)-, lithium salt (1:1) [ACD/Index Name]
4111-54-0 [RN]
Diisopropylazanide de lithium [French] [ACD/IUPAC Name]
LDA
Lithium diisopropylamide [Wiki]
Lithium diisopropylazanide [ACD/IUPAC Name]
Lithiumdiisopropylazanid [German] [ACD/IUPAC Name]
MFCD00064449 [MDL number]
Diisopropylamine lithium salt
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3655042 [DBID]
246611_ALDRICH [DBID]
296961_ALDRICH [DBID]
361798_ALDRICH [DBID]
4111- 54-0 [DBID]
470848_ALDRICH [DBID]
494585_ALDRICH [DBID]
62493_FLUKA [DBID]

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: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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