ChemSpider 2D Image | 7,9,12-Trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one | C18H14O6

7,9,12-Trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one

  • Molecular FormulaC18H14O6
  • Average mass326.300 Da
  • Monoisotopic mass326.079041 Da
  • ChemSpider ID24618221

More details:

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

2H,6H-Pyrano[3,2-b]xanthen-6-one, 7,9,12-trihydroxy-2,2-dimethyl- [ACD/Index Name]
7,9,12-Trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-on [German] [ACD/IUPAC Name]
7,9,12-Trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one [ACD/IUPAC Name]
7,9,12-Trihydroxy-2,2-diméthyl-2H,6H-pyrano[3,2-b]xanthén-6-one [French] [ACD/IUPAC Name]
92609-77-3 [RN]
[92609-77-3] [RN]
7,9,12-trihydroxy-2,2-dimethyl-1,11-dioxatetracen-6-one
7,9,12-trihydroxy-2,2-dimethyl-2,6-dihydro-1,11-dioxatetracen-6-one
MFCD20274910
O-Demethylforbexanthone

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 591.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 221.7±23.6 °C
Index of Refraction: 1.694
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 256.47
ACD/KOC (pH 5.5): 1777.76
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 13.25
ACD/KOC (pH 7.4): 91.86
Polar Surface Area: 96 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

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