ChemSpider 2D Image | 1,1,1,3,3,3-Hexamethyl-2-(4-methylphenyl)-2-(phenylethynyl)trisilane | C21H30Si3

1,1,1,3,3,3-Hexamethyl-2-(4-methylphenyl)-2-(phenylethynyl)trisilane

  • Molecular FormulaC21H30Si3
  • Average mass366.719 Da
  • Monoisotopic mass366.165527 Da
  • ChemSpider ID24607754

More details:

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

1,1,1,3,3,3-Hexamethyl-2-(4-methylphenyl)-2-(phenylethinyl)trisilan [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexamethyl-2-(4-methylphenyl)-2-(phenylethynyl)trisilane [ACD/IUPAC Name]
1,1,1,3,3,3-Hexaméthyl-2-(4-méthylphényl)-2-(phényléthynyl)trisilane [French] [ACD/IUPAC Name]
Benzene, 1-methyl-4-[2,2,2-trimethyl-1-(2-phenylethynyl)-1-(trimethylsilyl)disilanyl]- [ACD/Index Name]
2-(PHENYLETHYNYL)-2-(PARA-TOLYL)-HEXAMETHYLTRISILANE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 389.9±35.0 °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: 166.4±19.0 °C
Index of Refraction: 1.519
Molar Refractivity: 117.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.33
ACD/LogD (pH 5.5): 9.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2210866.50
ACD/LogD (pH 7.4): 9.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2210866.50
Polar Surface Area: 0 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 28.5±5.0 dyne/cm
Molar Volume: 386.7±5.0 cm3

Click to predict properties on the Chemicalize site


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