ChemSpider 2D Image | 1,1-Dimethyl-3-(2-methylphenyl)-5-phenyl-4-(trimethylsilyl)-2,3-dihydro-1H-1,3-disilole | C21H30Si3

1,1-Dimethyl-3-(2-methylphenyl)-5-phenyl-4-(trimethylsilyl)-2,3-dihydro-1H-1,3-disilole

  • Molecular FormulaC21H30Si3
  • Average mass366.719 Da
  • Monoisotopic mass366.165527 Da
  • ChemSpider ID24607744

More details:

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

1,1-Dimethyl-3-(2-methylphenyl)-5-phenyl-4-(trimethylsilyl)-2,3-dihydro-1H-1,3-disilol [German] [ACD/IUPAC Name]
1,1-Dimethyl-3-(2-methylphenyl)-5-phenyl-4-(trimethylsilyl)-2,3-dihydro-1H-1,3-disilole [ACD/IUPAC Name]
1,1-Diméthyl-3-(2-méthylphényl)-5-phényl-4-(triméthylsilyl)-2,3-dihydro-1H-1,3-disilole [French] [ACD/IUPAC Name]
1,3-Disilacyclopent-4-ene, 1,1-dimethyl-3-(2-methylphenyl)-5-phenyl-4-(trimethylsilyl)- [ACD/Index Name]
1,1-DIMETHYL-4-TRIMETHYLSILYL-5-PHENYL-3-ORTHO-TOLYL-1,3-DISILACYCLOPENT-4-ENE

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

Density:
Boiling Point: 382.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 185.0±27.9 °C
Index of Refraction:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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