Found 1 result

Search term: C20H26SSi (Found by molecular formula)
ChemSpider 2D Image | Trimethyl[(1S)-2-methyl-2-phenyl-1-(phenylsulfanyl)-3-buten-1-yl]silane | C20H26SSi

Trimethyl[(1S)-2-methyl-2-phenyl-1-(phenylsulfanyl)-3-buten-1-yl]silane

  • Molecular FormulaC20H26SSi
  • Average mass326.571 Da
  • Monoisotopic mass326.152435 Da
  • ChemSpider ID74039913

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Benzene, [1-methyl-1-[(S)-(phenylthio)(trimethylsilyl)methyl]-2-propen-1-yl]- [ACD/Index Name]
Trimethyl[(1S)-2-methyl-2-phenyl-1-(phenylsulfanyl)-3-buten-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[(1S)-2-methyl-2-phenyl-1-(phenylsulfanyl)-3-buten-1-yl]silane [ACD/IUPAC Name]
Triméthyl[(1S)-2-méthyl-2-phényl-1-(phénylsulfanyl)-3-butén-1-yl]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: 398.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 195.1±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103043.14
ACD/KOC (pH 5.5): 134864.63
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103043.14
ACD/KOC (pH 7.4): 134864.63
Polar Surface Area: 25 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 326.9±5.0 cm3

Click to predict properties on the Chemicalize site


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