ChemSpider 2D Image | 3-[(Trimethylsilyl)oxy]-1,2-benzenediol | C9H14O3Si

3-[(Trimethylsilyl)oxy]-1,2-benzenediol

  • Molecular FormulaC9H14O3Si
  • Average mass198.291 Da
  • Monoisotopic mass198.071213 Da
  • ChemSpider ID60829738

More details:

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

1,2-Benzenediol, 3-[(trimethylsilyl)oxy]- [ACD/Index Name]
3-[(Trimethylsilyl)oxy]-1,2-benzenediol [ACD/IUPAC Name]
3-[(Triméthylsilyl)oxy]-1,2-benzènediol [French] [ACD/IUPAC Name]
3-[(Trimethylsilyl)oxy]-1,2-benzoldiol [German] [ACD/IUPAC Name]
55549-21-8 [RN]
MFCD24721749

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

Density: 1.1±0.1 g/cm3
Boiling Point: 246.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 102.7±24.6 °C
Index of Refraction: 1.523
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.83
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.52
Polar Surface Area: 50 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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