ChemSpider 2D Image | 1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-1,3-benzodisilol-5-ol | C12H20OSi2

1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-1,3-benzodisilol-5-ol

  • Molecular FormulaC12H20OSi2
  • Average mass236.458 Da
  • Monoisotopic mass236.105270 Da
  • ChemSpider ID26460371

More details:

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

1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-1,3-benzodisilol-5-ol [German] [ACD/IUPAC Name]
1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-1,3-benzodisilol-5-ol [ACD/IUPAC Name]
1,1,3,3,6-Pentaméthyl-2,3-dihydro-1H-1,3-benzodisilol-5-ol [French] [ACD/IUPAC Name]
1H-1,3-Benzodisilol-5-ol, 2,3-dihydro-1,1,3,3,6-pentamethyl- [ACD/Index Name]
1H-1,3-DISILAINDEN-5-OL, 2,3-DIHYDRO-1,1,3,3,6-PENTAMETHYL-
827339-68-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 285.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 126.2±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10888.41
ACD/KOC (pH 5.5): 26992.64
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10867.52
ACD/KOC (pH 7.4): 26940.85
Polar Surface Area: 20 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 28.0±5.0 dyne/cm
Molar Volume: 237.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement