ChemSpider 2D Image | 1,3,6,8-Tetrahydroxy-2-methoxy-9H-xanthen-9-one | C14H10O7

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

  • Molecular FormulaC14H10O7
  • Average mass290.225 Da
  • Monoisotopic mass290.042664 Da
  • ChemSpider ID28554341

More details:

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

1,3,6,8-Tetrahydroxy-2-methoxy-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,3,6,8-Tetrahydroxy-2-methoxy-9H-xanthen-9-one [ACD/IUPAC Name]
1,3,6,8-Tétrahydroxy-2-méthoxy-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,3,6,8-tetrahydroxy-2-methoxy- [ACD/Index Name]
1,3,6,8-TETRAHYDROXY-2-METHOXYXANTHEN-9-ONE
189046-38-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 616.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 240.6±25.0 °C
Index of Refraction: 1.749
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 20.57
ACD/KOC (pH 5.5): 284.39
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.88
Polar Surface Area: 116 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 91.2±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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