ChemSpider 2D Image | ({(2E)-1-[5-(1,3-Dithian-2-ylmethyl)tetrahydro-2-furanyl]-5-methyl-2,4-hexadien-1-yl}oxy)(dimethyl)(2-methyl-2-propanyl)silane | C22H40O2S2Si

({(2E)-1-[5-(1,3-Dithian-2-ylmethyl)tetrahydro-2-furanyl]-5-methyl-2,4-hexadien-1-yl}oxy)(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC22H40O2S2Si
  • Average mass428.767 Da
  • Monoisotopic mass428.223907 Da
  • ChemSpider ID30992566

  • Double-bond stereo - Double-bond stereo

More details:

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

({(2E)-1-[5-(1,3-Dithian-2-ylmethyl)tetrahydro-2-furanyl]-5-methyl-2,4-hexadien-1-yl}oxy)(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
({(2E)-1-[5-(1,3-Dithian-2-ylmethyl)tetrahydro-2-furanyl]-5-methyl-2,4-hexadien-1-yl}oxy)(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
({(2E)-1-[5-(1,3-Dithian-2-ylméthyl)tétrahydro-2-furanyl]-5-méthyl-2,4-hexadién-1-yl}oxy)(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, (1,1-dimethylethyl)[[(2E)-1-[5-(1,3-dithian-2-ylmethyl)tetrahydro-2-furanyl]-5-methyl-2,4-hexadien-1-yl]oxy]dimethyl- [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: 496.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 254.0±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 59032.61
ACD/KOC (pH 5.5): 90516.75
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 59032.61
ACD/KOC (pH 7.4): 90516.75
Polar Surface Area: 69 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 425.1±3.0 cm3

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