Found 3 results

Search term: C14H42Si6 (Found by molecular formula)
ChemSpider 2D Image | 1,1,1,2,3,4,4,4-Octamethyl-2,3-bis(trimethylsilyl)tetrasilane | C14H42Si6

1,1,1,2,3,4,4,4-Octamethyl-2,3-bis(trimethylsilyl)tetrasilane

  • Molecular FormulaC14H42Si6
  • Average mass378.996 Da
  • Monoisotopic mass378.190216 Da
  • ChemSpider ID24607766

More details:

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

1,1,1,2,3,4,4,4-Octamethyl-2,3-bis(trimethylsilyl)tetrasilan [German] [ACD/IUPAC Name]
1,1,1,2,3,4,4,4-Octamethyl-2,3-bis(trimethylsilyl)tetrasilane [ACD/IUPAC Name]
1,1,1,2,3,4,4,4-Octaméthyl-2,3-bis(triméthylsilyl)tétrasilane [French] [ACD/IUPAC Name]
Tetrasilane, 1,1,1,2,3,4,4,4-octamethyl-2,3-bis(trimethylsilyl)- [ACD/Index Name]
2,3-BIS(TRIMETHYLSILYL)OCTAMETHYLTETRASILANE

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

Density: 0.8±0.1 g/cm3
Boiling Point: 307.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 104.6±16.2 °C
Index of Refraction: 1.417
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 9.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3455662.25
ACD/LogD (pH 7.4): 9.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3455662.25
Polar Surface Area: 0 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 15.7±3.0 dyne/cm
Molar Volume: 474.0±3.0 cm3

Click to predict properties on the Chemicalize site


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