ChemSpider 2D Image | 8-Methoxyphenanthro[3,4-d][1,3]dioxole-5,6-dicarboxylic acid | C18H12O7

8-Methoxyphenanthro[3,4-d][1,3]dioxole-5,6-dicarboxylic acid

  • Molecular FormulaC18H12O7
  • Average mass340.284 Da
  • Monoisotopic mass340.058289 Da
  • ChemSpider ID24664044

More details:

Featured data source
Natural Product Updates

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

8-Methoxyphenanthro[3,4-d][1,3]dioxol-5,6-dicarbonsäure [German] [ACD/IUPAC Name]
8-Methoxyphenanthro[3,4-d][1,3]dioxole-5,6-dicarboxylic acid [ACD/IUPAC Name]
Acide 8-méthoxyphénanthro[3,4-d][1,3]dioxole-5,6-dicarboxylique [French] [ACD/IUPAC Name]
Phenanthro[3,4-d]-1,3-dioxole-5,6-dicarboxylic acid, 8-methoxy- [ACD/Index Name]
17N
papilistatin

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

Density: 1.6±0.1 g/cm3
Boiling Point: 635.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 238.5±25.0 °C
Index of Refraction: 1.748
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 79.8±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

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