ChemSpider 2D Image | 1,1,1-Trimethyl-N-(methylsilyl)silanamine | C4H15NSi2

1,1,1-Trimethyl-N-(methylsilyl)silanamine

  • Molecular FormulaC4H15NSi2
  • Average mass133.340 Da
  • Monoisotopic mass133.074295 Da
  • ChemSpider ID67033406

More details:

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

1,1,1-Trimethyl-N-(methylsilyl)silanamin [German] [ACD/IUPAC Name]
1,1,1-Trimethyl-N-(methylsilyl)silanamine [ACD/IUPAC Name]
1,1,1-Triméthyl-N-(méthylsilyl)silanamine [French] [ACD/IUPAC Name]
Silanamine, 1,1,1-trimethyl-N-(methylsilyl)- [ACD/Index Name]
3-tetramethyldisilazane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 96.7±23.0 °C at 760 mmHg
Vapour Pressure: 43.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.6±3.0 kJ/mol
Flash Point: 12.3±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#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


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