Found 2 results

Search term: MF = 'C_{26}H_{31}F_{3}O_{8}SSi'
ChemSpider 2D Image | Ethyl 3-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-5-{[(trifluoromethyl)sulfonyl]oxy}-2,7-dioxabicyclo[2.2.1]heptane-1-carboxylate (non-preferred name) | C26H31F3O8SSi

Ethyl 3-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-5-{[(trifluoromethyl)sulfonyl]oxy}-2,7-dioxabicyclo[2.2.1]heptane-1-carboxylate (non-preferred name)

  • Molecular FormulaC26H31F3O8SSi
  • Average mass588.665 Da
  • Monoisotopic mass588.146118 Da
  • ChemSpider ID77408791

More details:

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

3-({[(2-Méthyl-2-propanyl)(diphényl)silyl]oxy}méthyl)-5-{[(trifluorométhyl)sulfonyl]oxy}-2,7-dioxabicyclo[2.2.1]heptane-1-carboxylate d'éthyle (non-preferred name) [French] [ACD/IUPAC Name]
Ethyl 3-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-5-{[(trifluoromethyl)sulfonyl]oxy}-2,7-dioxabicyclo[2.2.1]heptane-1-carboxylate (non-preferred name) [ACD/IUPAC Name]
Ethyl-3-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-5-{[(trifluormethyl)sulfonyl]oxy}-2,7-dioxabicyclo[2.2.1]heptan-1-carboxylat (non-preferred name) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 559.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 138.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 98842.80
ACD/KOC (pH 5.5): 130906.30
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 98842.80
ACD/KOC (pH 7.4): 130906.30
Polar Surface Area: 106 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 439.7±5.0 cm3

Click to predict properties on the Chemicalize site


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