ChemSpider 2D Image | Flavogallonic acid | C21H14O12

Flavogallonic acid

  • Molecular FormulaC21H14O12
  • Average mass458.329 Da
  • Monoisotopic mass458.048523 Da
  • ChemSpider ID59661750

More details:

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

[1,1':4',1''-Terphenyl]-2,2',2''-tricarboxylic acid, 4,4'',5,5',5'',6''-hexahydroxy- [ACD/Index Name]
4,4'',5,5',5'',6''-Hexahydroxy-1,1':4',1''-terphenyl-2,2',2''-tricarbonsäure [German] [ACD/IUPAC Name]
4,4'',5,5',5'',6''-Hexahydroxy-1,1':4',1''-terphenyl-2,2',2''-tricarboxylic acid [ACD/IUPAC Name]
Acide 4,4'',5,5',5'',6''-hexahydroxy-1,1':4',1''-terphényl-2,2',2''-tricarboxylique [French] [ACD/IUPAC Name]
Flavogallonic acid [Wiki]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 836.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.3±3.0 kJ/mol
Flash Point: 473.3±30.8 °C
Index of Refraction: 1.815
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 233 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 125.4±3.0 dyne/cm
Molar Volume: 248.2±3.0 cm3

Click to predict properties on the Chemicalize site


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