ChemSpider 2D Image | {2-[(Trimethylsilyl)oxy]-1,4-phenylene}bis(trimethylsilane) | C15H30OSi3

{2-[(Trimethylsilyl)oxy]-1,4-phenylene}bis(trimethylsilane)

  • Molecular FormulaC15H30OSi3
  • Average mass310.655 Da
  • Monoisotopic mass310.160431 Da
  • ChemSpider ID28673835

More details:

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

{2-[(Trimethylsilyl)oxy]-1,4-phenylen}bis(trimethylsilan) [German] [ACD/IUPAC Name]
{2-[(Trimethylsilyl)oxy]-1,4-phenylene}bis(trimethylsilane) [ACD/IUPAC Name]
{2-[(Triméthylsilyl)oxy]-1,4-phénylène}bis(triméthylsilane) [French] [ACD/IUPAC Name]
Benzene, 1,4-bis(trimethylsilyl)-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
113353-56-3 [RN]
SILANE, [2-[(TRIMETHYLSILYL)OXY]-1,4-PHENYLENE]BIS[TRIMETHYL-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 275.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 106.7±23.6 °C
Index of Refraction: 1.463
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30098.62
ACD/KOC (pH 5.5): 55889.25
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30098.62
ACD/KOC (pH 7.4): 55889.25
Polar Surface Area: 9 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 22.4±5.0 dyne/cm
Molar Volume: 349.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement