ChemSpider 2D Image | 5,6-Dimethoxy-1,2,3,4-benzenetetrol | C8H10O6

5,6-Dimethoxy-1,2,3,4-benzenetetrol

  • Molecular FormulaC8H10O6
  • Average mass202.161 Da
  • Monoisotopic mass202.047745 Da
  • ChemSpider ID24207112

More details:

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

1,2,3,4-Benzenetetrol, 5,6-dimethoxy- [ACD/Index Name]
5,6-Dimethoxy-1,2,3,4-benzenetetrol [ACD/IUPAC Name]
5,6-Diméthoxy-1,2,3,4-benzènetétrol [French] [ACD/IUPAC Name]
5,6-Dimethoxy-1,2,3,4-benzoltetrol [German] [ACD/IUPAC Name]
1,2,3,4-Benzenetetrol, 5,6-dimethoxy- (8CI,9CI)
4493-94-1 [RN]
5,6-dimethoxybenzene-1,2,3,4-tetraol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 257.9±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.28
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.98
Polar Surface Area: 99 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 131.2±3.0 cm3

Click to predict properties on the Chemicalize site


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