ChemSpider 2D Image | 8-Hydroxy-3,5,10-trioxatricyclo[6.2.1.0~2,6~]undecane-4,9-dione | C8H8O6

8-Hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecane-4,9-dione

  • Molecular FormulaC8H8O6
  • Average mass200.145 Da
  • Monoisotopic mass200.032089 Da
  • ChemSpider ID29356112

More details:

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

4,7-Methano-1,3-dioxolo[4,5-c]oxepin-2,6(4H)-dione, tetrahydro-7-hydroxy- [ACD/Index Name]
8-Hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecan-4,9-dion [German] [ACD/IUPAC Name]
8-Hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undecane-4,9-dione [ACD/IUPAC Name]
8-Hydroxy-3,5,10-trioxatricyclo[6.2.1.02,6]undécane-4,9-dione [French] [ACD/IUPAC Name]
7-Hydroxytetrahydro-2H-4,7-methano[1,3]dioxolo[4,5-c]oxepine-2,6(4H)-dione
859224-74-1 [RN]
MFCD18910566
Tetrahydro-7-hydroxy-4,7-methano-1,3-dioxalo[4,5-c]oxepin-2,6(4H)-dione

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

Density: 1.7±0.1 g/cm3
Boiling Point: 537.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 229.8±23.6 °C
Index of Refraction: 1.604
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.84
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.84
Polar Surface Area: 82 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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