Found 1 result

Search term: C15H26Si3 (Found by molecular formula)
ChemSpider 2D Image | 1,1,1,2,3,3,3-Heptamethyl-2-(phenylethynyl)trisilane | C15H26Si3

1,1,1,2,3,3,3-Heptamethyl-2-(phenylethynyl)trisilane

  • Molecular FormulaC15H26Si3
  • Average mass290.623 Da
  • Monoisotopic mass290.134216 Da
  • ChemSpider ID24606496

More details:

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

1,1,1,2,3,3,3-Heptamethyl-2-(phenylethinyl)trisilan [German] [ACD/IUPAC Name]
1,1,1,2,3,3,3-Heptamethyl-2-(phenylethynyl)trisilane [ACD/IUPAC Name]
1,1,1,2,3,3,3-Heptaméthyl-2-(phényléthynyl)trisilane [French] [ACD/IUPAC Name]
Benzene, [2-[1,2,2,2-tetramethyl-1-(trimethylsilyl)disilanyl]ethynyl]- [ACD/Index Name]
2-(PHENYLETHYNYL)-1,1,1,2,3,3,3-HEPTAMETHYLTRISILANE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 295.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 111.6±15.6 °C
Index of Refraction: 1.477
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 235888.56
ACD/KOC (pH 5.5): 243982.50
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 235888.56
ACD/KOC (pH 7.4): 243982.50
Polar Surface Area: 0 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 23.5±5.0 dyne/cm
Molar Volume: 327.9±5.0 cm3

Click to predict properties on the Chemicalize site


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