Found 28 results

Search term: C17H22SSi (Found by molecular formula)
ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl){[4-(1-propyn-1-ylsulfanyl)phenyl]ethynyl}silane | C17H22SSi

Dimethyl(2-methyl-2-propanyl){[4-(1-propyn-1-ylsulfanyl)phenyl]ethynyl}silane

  • Molecular FormulaC17H22SSi
  • Average mass286.507 Da
  • Monoisotopic mass286.121155 Da
  • ChemSpider ID83752912

More details:

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

Benzene, 1-[2-[(1,1-dimethylethyl)dimethylsilyl]ethynyl]-4-(1-propyn-1-ylthio)- [ACD/Index Name]
Dimethyl(2-methyl-2-propanyl){[4-(1-propin-1-ylsulfanyl)phenyl]ethinyl}silan [German] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl){[4-(1-propyn-1-ylsulfanyl)phenyl]ethynyl}silane [ACD/IUPAC Name]
Diméthyl(2-méthyl-2-propanyl){[4-(1-propyn-1-ylsulfanyl)phényl]éthynyl}silane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 352.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 166.8±29.6 °C
Index of Refraction: 1.544
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37401.61
ACD/KOC (pH 5.5): 65291.77
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37401.61
ACD/KOC (pH 7.4): 65291.77
Polar Surface Area: 25 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 286.6±5.0 cm3

Click to predict properties on the Chemicalize site


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