Found 1 result

Search term: GKGJEHWLTNMFNY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-1,4-phenanthrenedione | C23H18O7

7-Hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-1,4-phenanthrenedione

  • Molecular FormulaC23H18O7
  • Average mass406.385 Da
  • Monoisotopic mass406.105255 Da
  • ChemSpider ID26612436

More details:

Featured data source
Natural Product Updates

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

1,4-Phenanthrenedione, 7-hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy- [ACD/Index Name]
7-Hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-1,4-phenanthrendion [German] [ACD/IUPAC Name]
7-Hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-1,4-phenanthrenedione [ACD/IUPAC Name]
7-Hydroxy-9-(3-hydroxy-4-méthoxyphényl)-3,6-diméthoxy-1,4-phénanthrènedione [French] [ACD/IUPAC Name]
pterolinus K

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

Density: 1.5±0.1 g/cm3
Boiling Point: 672.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 238.5±25.0 °C
Index of Refraction: 1.706
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.30
ACD/KOC (pH 5.5): 745.12
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.15
ACD/KOC (pH 7.4): 671.38
Polar Surface Area: 102 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 74.5±5.0 dyne/cm
Molar Volume: 276.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement