ChemSpider 2D Image | 1,4,5,8,9,10-Hexamethoxy-2,3,6,7-anthracenetetracarboxylic acid | C24H22O14

1,4,5,8,9,10-Hexamethoxy-2,3,6,7-anthracenetetracarboxylic acid

  • Molecular FormulaC24H22O14
  • Average mass534.423 Da
  • Monoisotopic mass534.100952 Da
  • ChemSpider ID57554147

More details:






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

1,4,5,8,9,10-Hexamethoxy-2,3,6,7-anthracenetetracarboxylic acid [ACD/IUPAC Name]
1,4,5,8,9,10-Hexamethoxy-2,3,6,7-anthracentetracarbonsäure [German] [ACD/IUPAC Name]
2,3,6,7-Anthracenetetracarboxylic acid, 1,4,5,8,9,10-hexamethoxy- [ACD/Index Name]
Acide 1,4,5,8,9,10-hexaméthoxy-2,3,6,7-anthracènetétracarboxylique [French] [ACD/IUPAC Name]
1,4,5,8,9,10-Hexamethoxyanthracene-2,3,6,7-tetracarboxylic acid
87998-51-4 [RN]
hexamethoxyanthracene-2,3,6,7-tetracarboxylic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 751.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 254.1±26.4 °C
Index of Refraction: 1.659
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 351.8±3.0 cm3

Click to predict properties on the Chemicalize site






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