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Search term: 24713505 (Found by CSID)
ChemSpider 2D Image | 4,9,10-Trihydroxy-2-methoxydibenzo[c,e]oxepin-5(7H)-one | C15H12O6

4,9,10-Trihydroxy-2-methoxydibenzo[c,e]oxepin-5(7H)-one

  • Molecular FormulaC15H12O6
  • Average mass288.252 Da
  • Monoisotopic mass288.063385 Da
  • ChemSpider ID24713505

More details:

Featured data source
Natural Product Updates

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

4,9,10-Trihydroxy-2-methoxydibenzo[c,e]oxepin-5(7H)-on [German] [ACD/IUPAC Name]
4,9,10-Trihydroxy-2-methoxydibenzo[c,e]oxepin-5(7H)-one [ACD/IUPAC Name]
4,9,10-Trihydroxy-2-méthoxydibenzo[c,e]oxépin-5(7H)-one [French] [ACD/IUPAC Name]
Dibenz[c,e]oxepin-5(7H)-one, 4,9,10-trihydroxy-2-methoxy- [ACD/Index Name]
1030376-89-6 [RN]
2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one
alterlactone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 668.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 258.3±25.0 °C
Index of Refraction: 1.685
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.91
ACD/KOC (pH 5.5): 460.56
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.16
ACD/KOC (pH 7.4): 426.18
Polar Surface Area: 96 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 190.6±3.0 cm3

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