ChemSpider 2D Image | Sodium 1,1,1,3,3,3-hexamethyldisilazan-2-ide | C6H18NNaSi2

Sodium 1,1,1,3,3,3-hexamethyldisilazan-2-ide

  • Molecular FormulaC6H18NNaSi2
  • Average mass183.375 Da
  • Monoisotopic mass183.087540 Da
  • ChemSpider ID21169873
  • 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 sodium [French] [ACD/IUPAC Name]
213-983-8 [EINECS]
Natrium-1,1,1,3,3,3-hexamethyldisilazan-2-id [German] [ACD/IUPAC Name]
Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, sodium salt (1:1) [ACD/Index Name]
Sodium 1,1,1,3,3,3-hexamethyldisilazan-2-ide [ACD/IUPAC Name]
(BIS(TRIMETHYLSILYL)AMINO)SODIUM
Hexamethyldisilazane sodium salt
Hexamethyldisilazane sodium salt35%THF:cumene3:1
HMN-Na Sol
N-sodiohexamethyldisilazane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

235083_ALDRICH [DBID]
245585_ALDRICH [DBID]
368059_ALDRICH [DBID]
80631_FLUKA [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:

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