ChemSpider 2D Image | Bis(triethoxysilylpropyl)tetrasulfide | C18H42O6S4Si2

Bis(triethoxysilylpropyl)tetrasulfide

  • Molecular FormulaC18H42O6S4Si2
  • Average mass538.953 Da
  • Monoisotopic mass538.140259 Da
  • ChemSpider ID142291

More details:






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

254-896-5 [EINECS]
2O-SI-O2&O2&3SSSS3-SI-O2&O2&O2 [WLN]
3,16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy- [ACD/Index Name]
3,3'-tetrathiobis(propyl-triethoxysilane)
4,4,15,15-Tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecan [German] [ACD/IUPAC Name]
4,4,15,15-Tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane [ACD/IUPAC Name]
4,4,15,15-Tétraéthoxy-3,16-dioxa-8,9,10,11-tétrathia-4,15-disilaoctadécane [French] [ACD/IUPAC Name]
40372-72-3 [RN]
Bis(triethoxysilylpropyl)tetrasulfide [Wiki]
J98V193ZRY
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 509.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 262.0±32.9 °C
Index of Refraction: 1.504
Molar Refractivity: 145.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 8.04
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6584.19
ACD/KOC (pH 5.5): 18831.08
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6584.19
ACD/KOC (pH 7.4): 18831.08
Polar Surface Area: 157 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 491.2±3.0 cm3

Click to predict properties on the Chemicalize site





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