ChemSpider 2D Image | 10-Phenyl-2,7-dioxadispiro[3.0.3.4]dodeca-9,11-diene-1,3,6,8-tetrone | C16H8O6

10-Phenyl-2,7-dioxadispiro[3.0.3.4]dodeca-9,11-diene-1,3,6,8-tetrone

  • Molecular FormulaC16H8O6
  • Average mass296.231 Da
  • Monoisotopic mass296.032074 Da
  • ChemSpider ID95501534

More details:

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

10-Phenyl-2,7-dioxadispiro[3.0.3.4]dodeca-9,11-dien-1,3,6,8-tetron [German] [ACD/IUPAC Name]
10-Phenyl-2,7-dioxadispiro[3.0.3.4]dodeca-9,11-diene-1,3,6,8-tetrone [ACD/IUPAC Name]
10-Phényl-2,7-dioxadispiro[3.0.3.4]dodéca-9,11-diène-1,3,6,8-tétrone [French] [ACD/IUPAC Name]
2,7-Dioxadispiro[3.0.3.4]dodeca-9,11-diene-1,3,6,8-tetrone, 10-phenyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 482.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 217.9±31.5 °C
Index of Refraction: 1.685
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.27
ACD/KOC (pH 5.5): 341.26
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.27
ACD/KOC (pH 7.4): 341.26
Polar Surface Area: 87 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 185.4±5.0 cm3

Click to predict properties on the Chemicalize site


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