Found 7 results

Search term: MF = 'C_{8}H_{22}O_{3}Si_{2}'
ChemSpider 2D Image | 1,3,3,3-Tetramethyl-1-[(2-methyl-2-propanyl)oxy]disiloxan-1-ol | C8H22O3Si2

1,3,3,3-Tetramethyl-1-[(2-methyl-2-propanyl)oxy]disiloxan-1-ol

  • Molecular FormulaC8H22O3Si2
  • Average mass222.430 Da
  • Monoisotopic mass222.110748 Da
  • ChemSpider ID35792689

More details:

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

1,3,3,3-Tetramethyl-1-[(2-methyl-2-propanyl)oxy]disiloxan-1-ol [German] [ACD/IUPAC Name]
1,3,3,3-Tetramethyl-1-[(2-methyl-2-propanyl)oxy]disiloxan-1-ol [ACD/IUPAC Name]
1,3,3,3-Tétraméthyl-1-[(2-méthyl-2-propanyl)oxy]disiloxan-1-ol [French] [ACD/IUPAC Name]
Disiloxan-1-ol, 1-(1,1-dimethylethoxy)-1,3,3,3-tetramethyl- [ACD/Index Name]
1-tert-Butoxy-1,3,3,3-tetramethyldisiloxan-1-ol
88221-35-6 [RN]
DISILOXANOL, 1-(1,1-DIMETHYLETHOXY)-1,3,3,3-TETRAMETHYL-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 202.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 76.5±22.6 °C
Index of Refraction: 1.422
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.00
ACD/KOC (pH 5.5): 1196.22
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.00
ACD/KOC (pH 7.4): 1196.21
Polar Surface Area: 39 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 21.2±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

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