ChemSpider 2D Image | 2-Ethyl-1,1,2,3,3-pentamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilole | C21H30Si3

2-Ethyl-1,1,2,3,3-pentamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilole

  • Molecular FormulaC21H30Si3
  • Average mass366.719 Da
  • Monoisotopic mass366.165527 Da
  • ChemSpider ID24606795

More details:






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

1,2,3-Trisilacyclopent-4-ene, 2-ethyl-1,1,2,3,3-pentamethyl-4,5-diphenyl- [ACD/Index Name]
2-Ethyl-1,1,2,3,3-pentamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilol [German] [ACD/IUPAC Name]
2-Ethyl-1,1,2,3,3-pentamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilole [ACD/IUPAC Name]
2-Éthyl-1,1,2,3,3-pentaméthyl-4,5-diphényl-2,3-dihydro-1H-1,2,3-trisilole [French] [ACD/IUPAC Name]
2-ETHYL-1,1,2,3,3-PENTAMETHYL-4,5-DIPHENYL-1,2,3-TRISILACYCLOPENT-4-ENE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 404.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 177.1±24.5 °C
Index of Refraction: 1.530
Molar Refractivity: 116.8±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: 46.3±0.5 10-24cm3
Surface Tension: 27.9±5.0 dyne/cm
Molar Volume: 378.1±5.0 cm3

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