ChemSpider 2D Image | 1,1,2,2,3,3-Hexamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilole | C20H28Si3

1,1,2,2,3,3-Hexamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilole

  • Molecular FormulaC20H28Si3
  • Average mass352.693 Da
  • Monoisotopic mass352.149872 Da
  • ChemSpider ID24606359

More details:

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

1,1,2,2,3,3-Hexamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilol [German] [ACD/IUPAC Name]
1,1,2,2,3,3-Hexamethyl-4,5-diphenyl-2,3-dihydro-1H-1,2,3-trisilole [ACD/IUPAC Name]
1,1,2,2,3,3-Hexaméthyl-4,5-diphényl-2,3-dihydro-1H-1,2,3-trisilole [French] [ACD/IUPAC Name]
1,2,3-Trisilacyclopent-4-ene, 1,1,2,2,3,3-hexamethyl-4,5-diphenyl- [ACD/Index Name]
1,1,2,2,3,3-HEXAMETHYL-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: 389.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 169.3±23.7 °C
Index of Refraction: 1.532
Molar Refractivity: 112.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 44.5±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 361.9±5.0 cm3

Click to predict properties on the Chemicalize site


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