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Search term: C22H30S2Si (Found by molecular formula)
ChemSpider 2D Image | [(1Z)-1,3-Bis(phenylsulfanyl)-1-hepten-1-yl](trimethyl)silane | C22H30S2Si

[(1Z)-1,3-Bis(phenylsulfanyl)-1-hepten-1-yl](trimethyl)silane

  • Molecular FormulaC22H30S2Si
  • Average mass386.689 Da
  • Monoisotopic mass386.155823 Da
  • ChemSpider ID73941256

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1Z)-1,3-Bis(phenylsulfanyl)-1-hepten-1-yl](trimethyl)silan [German] [ACD/IUPAC Name]
[(1Z)-1,3-Bis(phenylsulfanyl)-1-hepten-1-yl](trimethyl)silane [ACD/IUPAC Name]
[(1Z)-1,3-Bis(phénylsulfanyl)-1-heptén-1-yl](triméthyl)silane [French] [ACD/IUPAC Name]
Benzene, 1,1'-[[(1Z)-3-butyl-1-(trimethylsilyl)-1-propene-1,3-diyl]bis(thio)]bis- [ACD/Index 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: 468.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 237.2±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 122.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 357128.09
ACD/KOC (pH 5.5): 328310.28
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 357128.09
ACD/KOC (pH 7.4): 328310.28
Polar Surface Area: 51 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 370.6±5.0 cm3

Click to predict properties on the Chemicalize site


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