Found 1 result

Search term: 24844308 (Found by CSID)
ChemSpider 2D Image | 2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one | C18H16O9

2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one

  • Molecular FormulaC18H16O9
  • Average mass376.314 Da
  • Monoisotopic mass376.079437 Da
  • ChemSpider ID24844308

More details:

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

2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-méthoxyphényl)-5,7-dihydroxy-6,8-diméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy- [ACD/Index Name]
5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 729.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 267.6±26.4 °C
Index of Refraction: 1.672
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.52
ACD/KOC (pH 5.5): 183.26
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 21.65
Polar Surface Area: 135 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement