ChemSpider 2D Image | 2,2'-[Dioxybis(2,2-diethoxy-2,1-ethanediyl)]bis(2-methyltetrahydrofuran) | C22H42O8

2,2'-[Dioxybis(2,2-diethoxy-2,1-ethanediyl)]bis(2-methyltetrahydrofuran)

  • Molecular FormulaC22H42O8
  • Average mass434.564 Da
  • Monoisotopic mass434.287964 Da
  • ChemSpider ID67030151

More details:

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

2,2'-[Dioxybis(2,2-diethoxy-2,1-ethandiyl)]bis(2-methyltetrahydrofuran) [German] [ACD/IUPAC Name]
2,2'-[Dioxybis(2,2-diethoxy-2,1-ethanediyl)]bis(2-methyltetrahydrofuran) [ACD/IUPAC Name]
2,2'-[Dioxybis(2,2-diéthoxy-2,1-éthanediyl)]bis(2-méthyltétrahydrofurane) [French] [ACD/IUPAC Name]
Furan, 2,2'-[dioxybis(2,2-diethoxy-2,1-ethanediyl)]bis[tetrahydro-2-methyl- [ACD/Index Name]
2-methyl-2-tetrahydrofuryl(1,1-diethoxy-1-ethyl) peroxide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 452.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 167.8±28.6 °C
Index of Refraction: 1.461
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45085.61
ACD/KOC (pH 5.5): 74635.07
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45085.61
ACD/KOC (pH 7.4): 74635.07
Polar Surface Area: 74 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 413.3±3.0 cm3

Click to predict properties on the Chemicalize site


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