ChemSpider 2D Image | Potassium 1,1,1,3,3,3-hexamethyldisilazan-2-ide | C6H18KNSi2

Potassium 1,1,1,3,3,3-hexamethyldisilazan-2-ide

  • Molecular FormulaC6H18KNSi2
  • Average mass199.483 Da
  • Monoisotopic mass199.061478 Da
  • ChemSpider ID21171158
  • Charge - Charge


More details:






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

1,1,1,3,3,3-Hexaméthyldisilazan-2-ide de potassium [French] [ACD/IUPAC Name]
Kalium-1,1,1,3,3,3-hexamethyldisilazan-2-id [German] [ACD/IUPAC Name]
Potassium 1,1,1,3,3,3-hexamethyldisilazan-2-ide [ACD/IUPAC Name]
Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, potassium salt (1:1) [ACD/Index Name]
40949-94-8 [RN]
Hexamethyldisilazane potassium salt
Hexamethyldislazane potassium salt
Hexamethyldislazane potassium salt11%toluene
Potassium bis(trimethylsilyl)amide
Potassium bis(trimethylsilyl)amide 11% in toluene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

277304_ALDRICH [DBID]
324671_ALDRICH [DBID]

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: 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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