ChemSpider 2D Image | 1,1,1-Trimethyl-2-(2-methylphenyl)-2-phenyl-2-[(trimethylsilyl)ethynyl]disilane | C21H30Si3

1,1,1-Trimethyl-2-(2-methylphenyl)-2-phenyl-2-[(trimethylsilyl)ethynyl]disilane

  • Molecular FormulaC21H30Si3
  • Average mass366.719 Da
  • Monoisotopic mass366.165527 Da
  • ChemSpider ID24607732

More details:






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

1,1,1-Trimethyl-2-(2-methylphenyl)-2-phenyl-2-[(trimethylsilyl)ethinyl]disilan [German] [ACD/IUPAC Name]
1,1,1-Trimethyl-2-(2-methylphenyl)-2-phenyl-2-[(trimethylsilyl)ethynyl]disilane [ACD/IUPAC Name]
1,1,1-Triméthyl-2-(2-méthylphényl)-2-phényl-2-[(triméthylsilyl)éthynyl]disilane [French] [ACD/IUPAC Name]
Benzene, 1-methyl-2-[2,2,2-trimethyl-1-phenyl-1-[2-(trimethylsilyl)ethynyl]disilanyl]- [ACD/Index Name]
(2,2,2-TRIMETHYL-1-PHENYL-1-(ORTHO-TOLYL)DISILANYL)(TRIMETHYLSILYL)ACETYLENE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 393.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 168.6±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): 9.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2465956.50
ACD/LogD (pH 7.4): 9.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2465956.50
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






Advertisement