ChemSpider 2D Image | 1,1,2,2-Tetramethyl(~2~H_2_)disilane | C4H12D2Si2

1,1,2,2-Tetramethyl(2H2)disilane

  • Molecular FormulaC4H12D2Si2
  • Average mass120.337 Da
  • Monoisotopic mass120.075958 Da
  • ChemSpider ID24606994

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,2,2-Tetramethyl(2H2)disilan [German] [ACD/IUPAC Name]
1,1,2,2-Tetramethyl(2H2)disilane [ACD/IUPAC Name]
1,1,2,2-Tétraméthyl(2H2)disilane [French] [ACD/IUPAC Name]
Disilane-d2, 1,1,2,2-tetramethyl- [ACD/Index Name]
1,1,2,2-TETRAMETHYLDISILANE (1,2-D2)
1,1,2,2-TETRAMETHYLDISILANE (D2)
1,1,2,2-TETRAMETHYLDISILANE (SI-D2)

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

Density:
Boiling Point: 77.6±9.0 °C at 760 mmHg
Vapour Pressure: 105.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.5±3.0 kJ/mol
Flash Point: -17.5±12.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.73
ACD/KOC (pH 5.5): 2853.86
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.73
ACD/KOC (pH 7.4): 2853.86
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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