ChemSpider 2D Image | 1,7-Dihydroxy-2,3,4,5-tetramethoxy-9H-xanthen-9-one | C17H16O8

1,7-Dihydroxy-2,3,4,5-tetramethoxy-9H-xanthen-9-one

  • Molecular FormulaC17H16O8
  • Average mass348.304 Da
  • Monoisotopic mass348.084503 Da
  • ChemSpider ID28698963

More details:






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

1,7-Dihydroxy-2,3,4,5-tetramethoxy-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,7-Dihydroxy-2,3,4,5-tetramethoxy-9H-xanthen-9-one [ACD/IUPAC Name]
1,7-Dihydroxy-2,3,4,5-tétraméthoxy-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,7-dihydroxy-2,3,4,5-tetramethoxy- [ACD/Index Name]
1,7-DIHYDROXY-2,3,4,5-TETRAMETHOXYXANTHEN-9-ONE
89240-39-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 598.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 221.4±23.6 °C
Index of Refraction: 1.615
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.29
ACD/KOC (pH 5.5): 219.07
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 49.18
Polar Surface Area: 104 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site






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