ChemSpider 2D Image | Trimethyl[3-(4-methylphenyl)-1-propyn-1-yl]silane | C13H18Si

Trimethyl[3-(4-methylphenyl)-1-propyn-1-yl]silane

  • Molecular FormulaC13H18Si
  • Average mass202.367 Da
  • Monoisotopic mass202.117783 Da
  • ChemSpider ID64829342

More details:

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

Benzene, 1-methyl-4-[3-(trimethylsilyl)-2-propyn-1-yl]- [ACD/Index Name]
Trimethyl[3-(4-methylphenyl)-1-propin-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[3-(4-methylphenyl)-1-propyn-1-yl]silane [ACD/IUPAC Name]
Triméthyl[3-(4-méthylphényl)-1-propyn-1-yl]silane [French] [ACD/IUPAC Name]
MFCD30745224
trimethyl[3-(4-methylphenyl)prop-1-yn-1-yl]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 249.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 90.4±16.4 °C
Index of Refraction: 1.501
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2240.26
ACD/KOC (pH 5.5): 8704.41
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2240.26
ACD/KOC (pH 7.4): 8704.41
Polar Surface Area: 0 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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