ChemSpider 2D Image | 7-Methoxyanthra[1,9-de][1,3,2]dioxathiine-8,11-dione 2,2-dioxide | C15H8O7S

7-Methoxyanthra[1,9-de][1,3,2]dioxathiine-8,11-dione 2,2-dioxide

  • Molecular FormulaC15H8O7S
  • Average mass332.285 Da
  • Monoisotopic mass331.999084 Da
  • ChemSpider ID21107452

More details:

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

2,2-Dioxyde de 7-méthoxyanthra[1,9-de][1,3,2]dioxathiine-8,11-dione [French] [ACD/IUPAC Name]
7-Methoxyanthra[1,9-de][1,3,2]dioxathiin-8,11-dion-2,2-dioxid [German] [ACD/IUPAC Name]
7-Methoxyanthra[1,9-de][1,3,2]dioxathiine-8,11-dione 2,2-dioxide [ACD/IUPAC Name]
Anthra[1,9-de]-1,3,2-dioxathiin-8,11-dione, 7-methoxy-, 2,2-dioxide [ACD/Index 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: 649.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.4±31.5 °C
Index of Refraction: 1.710
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.96
ACD/KOC (pH 5.5): 241.30
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.96
ACD/KOC (pH 7.4): 241.30
Polar Surface Area: 104 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

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