ChemSpider 2D Image | Trimethyl{[2-(2-methyl-1-propen-1-yl)phenyl]ethynyl}silane | C15H20Si

Trimethyl{[2-(2-methyl-1-propen-1-yl)phenyl]ethynyl}silane

  • Molecular FormulaC15H20Si
  • Average mass228.405 Da
  • Monoisotopic mass228.133423 Da
  • ChemSpider ID28580658

More details:

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

Benzene, 1-(2-methyl-1-propen-1-yl)-2-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
Trimethyl{[2-(2-methyl-1-propen-1-yl)phenyl]ethinyl}silan [German] [ACD/IUPAC Name]
Trimethyl{[2-(2-methyl-1-propen-1-yl)phenyl]ethynyl}silane [ACD/IUPAC Name]
Triméthyl{[2-(2-méthyl-1-propén-1-yl)phényl]éthynyl}silane [French] [ACD/IUPAC Name]
819871-77-7 [RN]
SILANE, TRIMETHYL[[2-(2-METHYL-1-PROPENYL)PHENYL]ETHYNYL]-
trimethyl({2-[2-(2-methylprop-1-en-1-yl)phenyl]ethynyl})silane
Trimethyl{[2-(2-methylprop-1-en-1-yl)phenyl]ethynyl}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: 287.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 120.3±15.2 °C
Index of Refraction: 1.512
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6076.45
ACD/KOC (pH 5.5): 17779.85
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6076.45
ACD/KOC (pH 7.4): 17779.85
Polar Surface Area: 0 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 29.9±5.0 dyne/cm
Molar Volume: 249.5±5.0 cm3

Click to predict properties on the Chemicalize site


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