ChemSpider 2D Image | 1,3,6,8-Tetrahydroxy-2,5-dimethoxy-9H-xanthen-9-one | C15H12O8

1,3,6,8-Tetrahydroxy-2,5-dimethoxy-9H-xanthen-9-one

  • Molecular FormulaC15H12O8
  • Average mass320.251 Da
  • Monoisotopic mass320.053223 Da
  • ChemSpider ID57641865

More details:

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

1,3,6,8-Tetrahydroxy-2,5-dimethoxy-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,3,6,8-Tetrahydroxy-2,5-dimethoxy-9H-xanthen-9-one [ACD/IUPAC Name]
1,3,6,8-Tétrahydroxy-2,5-diméthoxy-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,3,6,8-tetrahydroxy-2,5-dimethoxy- [ACD/Index Name]
1,3,6,8-tetrahydroxy-2,5-dimethoxyxanthone
1140921-15-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 659.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 252.1±25.0 °C
Index of Refraction: 1.711
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.09
ACD/KOC (pH 5.5): 158.77
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 126 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 82.1±3.0 dyne/cm
Molar Volume: 195.3±3.0 cm3

Click to predict properties on the Chemicalize site


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