ChemSpider 2D Image | 5,5'-[(2-Ethoxytetrahydrofuran-3,4-diyl)bis(methylene)]bis(1,3-benzodioxole) | C22H24O6

5,5'-[(2-Ethoxytetrahydrofuran-3,4-diyl)bis(methylene)]bis(1,3-benzodioxole)

  • Molecular FormulaC22H24O6
  • Average mass384.422 Da
  • Monoisotopic mass384.157288 Da
  • ChemSpider ID35015034

More details:

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

1,3-Benzodioxole, 5,5'-[(2-ethoxytetrahydro-3,4-furandiyl)bis(methylene)]bis- [ACD/Index Name]
146830-09-3 [RN]
5,5'-[(2-Ethoxytetrahydrofuran-3,4-diyl)bis(methylene)]bis(1,3-benzodioxole) [ACD/IUPAC Name]
5,5'-[(2-Ethoxytetrahydrofuran-3,4-diyl)dimethylen]bis(1,3-benzodioxol) [German] [ACD/IUPAC Name]
5,5'-[(2-Éthoxytétrahydrofurane-3,4-diyl)diméthylène]bis(1,3-benzodioxole) [French] [ACD/IUPAC Name]
5-{[4-(2H-1,3-benzodioxol-5-ylmethyl)-5-ethoxyoxolan-3-yl]methyl}-2H-1,3-benzodioxole
O-Ethylcubebin

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 208.9±30.0 °C
Index of Refraction: 1.611
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 540.94
ACD/KOC (pH 5.5): 3147.68
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 540.94
ACD/KOC (pH 7.4): 3147.68
Polar Surface Area: 55 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 293.7±5.0 cm3

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