ChemSpider 2D Image | 1-(3-Methylphenyl)-1,2-bis(trimethylsilyl)-1H-1-benzosilole | C21H30Si3

1-(3-Methylphenyl)-1,2-bis(trimethylsilyl)-1H-1-benzosilole

  • Molecular FormulaC21H30Si3
  • Average mass366.719 Da
  • Monoisotopic mass366.165527 Da
  • ChemSpider ID24607746

More details:

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

1-(3-Methylphenyl)-1,2-bis(trimethylsilyl)-1H-1-benzosilol [German] [ACD/IUPAC Name]
1-(3-Methylphenyl)-1,2-bis(trimethylsilyl)-1H-1-benzosilole [ACD/IUPAC Name]
1-(3-Méthylphényl)-1,2-bis(triméthylsilyl)-1H-1-benzosilole [French] [ACD/IUPAC Name]
1H-1-Benzosilole, 1-(3-methylphenyl)-1,2-bis(trimethylsilyl)- [ACD/Index Name]
1-(META-TOLYL)-1,2-BIS(TRIMETHYLSILYL)-1-SILAINDENE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 387.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 166.0±20.9 °C
Index of Refraction: 1.533
Molar Refractivity: 117.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 28.1±5.0 dyne/cm
Molar Volume: 377.3±5.0 cm3

Click to predict properties on the Chemicalize site


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