Found 28 results

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

Triethyl{[4-(1-propyn-1-ylsulfanyl)phenyl]ethynyl}silane

  • Molecular FormulaC17H22SSi
  • Average mass286.507 Da
  • Monoisotopic mass286.121155 Da
  • ChemSpider ID91243341

More details:

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

Benzene, 1-(1-propyn-1-ylthio)-4-[2-(triethylsilyl)ethynyl]- [ACD/Index Name]
Triethyl{[4-(1-propin-1-ylsulfanyl)phenyl]ethinyl}silan [German] [ACD/IUPAC Name]
Triethyl{[4-(1-propyn-1-ylsulfanyl)phenyl]ethynyl}silane [ACD/IUPAC Name]
Triéthyl{[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: 361.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 172.2±29.6 °C
Index of Refraction: 1.545
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41849.50
ACD/KOC (pH 5.5): 70760.14
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41849.50
ACD/KOC (pH 7.4): 70760.14
Polar Surface Area: 25 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 286.2±5.0 cm3

Click to predict properties on the Chemicalize site


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