ChemSpider 2D Image | 5-(Trimethylsilyl)-1,2,4-benzenetriol | C9H14O3Si

5-(Trimethylsilyl)-1,2,4-benzenetriol

  • Molecular FormulaC9H14O3Si
  • Average mass198.291 Da
  • Monoisotopic mass198.071213 Da
  • ChemSpider ID74798913

More details:

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

1,2,4-Benzenetriol, 5-(trimethylsilyl)- [ACD/Index Name]
5-(Trimethylsilyl)-1,2,4-benzenetriol [ACD/IUPAC Name]
5-(Triméthylsilyl)-1,2,4-benzènetriol [French] [ACD/IUPAC Name]
5-(Trimethylsilyl)-1,2,4-benzoltriol [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 297.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 133.5±23.2 °C
Index of Refraction: 1.562
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.56
ACD/KOC (pH 5.5): 819.58
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.20
ACD/KOC (pH 7.4): 806.09
Polar Surface Area: 61 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 166.5±5.0 cm3

Click to predict properties on the Chemicalize site


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