ChemSpider 2D Image | 7-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methoxydibenzo[b,d]furan-2-carboxylic acid | C21H16O7

7-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methoxydibenzo[b,d]furan-2-carboxylic acid

  • Molecular FormulaC21H16O7
  • Average mass380.348 Da
  • Monoisotopic mass380.089600 Da
  • ChemSpider ID78434896

More details:

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

2-Dibenzofurancarboxylic acid, 7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methoxy- [ACD/Index Name]
7-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methoxydibenzo[b,d]furan-2-carbonsäure [German] [ACD/IUPAC Name]
7-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methoxydibenzo[b,d]furan-2-carboxylic acid [ACD/IUPAC Name]
Acide 7-hydroxy-4-(4-hydroxy-3-méthoxyphényl)-8-méthoxydibenzo[b,d]furane-2-carboxylique [French] [ACD/IUPAC Name]
Dictyomedin A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 530.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction: 1.711
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 40.37
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 109 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

Click to predict properties on the Chemicalize site


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