ChemSpider 2D Image | 5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid | C11H10O6

5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid

  • Molecular FormulaC11H10O6
  • Average mass238.193 Da
  • Monoisotopic mass238.047745 Da
  • ChemSpider ID26777020

More details:






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

1-Isobenzofurancarboxylic acid, 1,3-dihydro-5,6-dimethoxy-3-oxo- [ACD/Index Name]
5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-carbonsäure [German] [ACD/IUPAC Name]
5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid [ACD/IUPAC Name]
Acide 5,6-diméthoxy-3-oxo-1,3-dihydro-2-benzofurane-1-carboxylique [French] [ACD/IUPAC Name]
91099-14-8 [RN]
MFCD22048588

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

Density: 1.4±0.1 g/cm3
Boiling Point: 500.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 201.9±23.6 °C
Index of Refraction: 1.576
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 166.3±3.0 cm3

Click to predict properties on the Chemicalize site






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