ChemSpider 2D Image | 6-Hydroxy-11-(1,2-oxazol-5-yl)-3,12-dioxatricyclo[6.2.2.0~4,9~]dodeca-4,6,8-triene-2,10-dione | C13H7NO6

6-Hydroxy-11-(1,2-oxazol-5-yl)-3,12-dioxatricyclo[6.2.2.04,9]dodeca-4,6,8-triene-2,10-dione

  • Molecular FormulaC13H7NO6
  • Average mass273.198 Da
  • Monoisotopic mass273.027344 Da
  • ChemSpider ID88014142

More details:

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

5,3-(Epoxymethano)-2H-1-benzopyran-2,4(3H)-dione, 7-hydroxy-10-(5-isoxazolyl)- [ACD/Index Name]
6-Hydroxy-11-(1,2-oxazol-5-yl)-3,12-dioxatricyclo[6.2.2.04,9]dodeca-4,6,8-trien-2,10-dion [German] [ACD/IUPAC Name]
6-Hydroxy-11-(1,2-oxazol-5-yl)-3,12-dioxatricyclo[6.2.2.04,9]dodeca-4,6,8-triene-2,10-dione [ACD/IUPAC Name]
6-Hydroxy-11-(1,2-oxazol-5-yl)-3,12-dioxatricyclo[6.2.2.04,9]dodéca-4,6,8-triène-2,10-dione [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 598.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 315.9±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 105.84
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 30.98
Polar Surface Area: 99 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 78.7±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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