ChemSpider 2D Image | 4,4'-Oxybis(2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole) | C14H22O7

4,4'-Oxybis(2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole)

  • Molecular FormulaC14H22O7
  • Average mass302.320 Da
  • Monoisotopic mass302.136566 Da
  • ChemSpider ID95638102

More details:

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

4,4'-Oxybis(2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol) [German] [ACD/IUPAC Name]
4,4'-Oxybis(2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole) [ACD/IUPAC Name]
4,4'-Oxybis(2,2-diméthyltétrahydrofuro[3,4-d][1,3]dioxole) [French] [ACD/IUPAC Name]
Furo[3,4-d]-1,3-dioxole, 4,4'-oxybis[tetrahydro-2,2-dimethyl- [ACD/Index 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: 381.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 155.9±27.8 °C
Index of Refraction: 1.521
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.62
ACD/KOC (pH 5.5): 430.92
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.62
ACD/KOC (pH 7.4): 430.92
Polar Surface Area: 65 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 232.3±5.0 cm3

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