ChemSpider 2D Image | 6-Hydroxy-4,9-dimethoxynaphtho[2,3-d][1,3]dioxole-5,8-dione | C13H10O7

6-Hydroxy-4,9-dimethoxynaphtho[2,3-d][1,3]dioxole-5,8-dione

  • Molecular FormulaC13H10O7
  • Average mass278.214 Da
  • Monoisotopic mass278.042664 Da
  • ChemSpider ID32775546

More details:

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

6-Hydroxy-4,9-dimethoxynaphtho[2,3-d][1,3]dioxol-5,8-dion [German] [ACD/IUPAC Name]
6-Hydroxy-4,9-dimethoxynaphtho[2,3-d][1,3]dioxole-5,8-dione [ACD/IUPAC Name]
6-Hydroxy-4,9-diméthoxynaphto[2,3-d][1,3]dioxole-5,8-dione [French] [ACD/IUPAC Name]
Naphtho[2,3-d]-1,3-dioxole-5,8-dione, 6-hydroxy-4,9-dimethoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 585.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 231.1±23.6 °C
Index of Refraction: 1.644
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.56
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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