ChemSpider 2D Image | 1,3,8-Trihydroxy-4,5-dimethoxy-9H-xanthen-9-one | C15H12O7

1,3,8-Trihydroxy-4,5-dimethoxy-9H-xanthen-9-one

  • Molecular FormulaC15H12O7
  • Average mass304.252 Da
  • Monoisotopic mass304.058289 Da
  • ChemSpider ID29814970

More details:

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

1,3,8-Trihydroxy-4,5-dimethoxy-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,3,8-Trihydroxy-4,5-dimethoxy-9H-xanthen-9-one [ACD/IUPAC Name]
1,3,8-Trihydroxy-4,5-diméthoxy-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,3,8-trihydroxy-4,5-dimethoxy- [ACD/Index Name]
1,3,8-trihydroxy-4,5-dimethoxyxanthen-9-one
1,3,8-Trihydroxy-4,5-dimethoxyxanthon
4,5-Dimethoxy-1,3,8-trihydroxyxanthone
5042-09-1 [RN]
Corymbiferin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 584.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 224.6±23.6 °C
Index of Refraction: 1.681
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.35
ACD/KOC (pH 5.5): 370.68
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 24.73
Polar Surface Area: 105 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement