Found 7 results

Search term: MF = 'C_{8}H_{22}O_{3}Si_{2}'
ChemSpider 2D Image | 2,2'-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)diethanol | C8H22O3Si2

2,2'-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)diethanol

  • Molecular FormulaC8H22O3Si2
  • Average mass222.430 Da
  • Monoisotopic mass222.110748 Da
  • ChemSpider ID35807883

More details:

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

2,2'-(1,1,3,3-Tetramethyl-1,3-disiloxandiyl)diethanol [German] [ACD/IUPAC Name]
2,2'-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)diethanol [ACD/IUPAC Name]
2,2'-(1,1,3,3-Tétraméthyl-1,3-disiloxanediyl)diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- [ACD/Index Name]
18420-12-7 [RN]
2,2'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)di(ethan-1-ol)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 229.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.2±6.0 kJ/mol
Flash Point: 92.7±23.2 °C
Index of Refraction: 1.439
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.44
ACD/KOC (pH 5.5): 709.18
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.44
ACD/KOC (pH 7.4): 709.18
Polar Surface Area: 50 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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