Found 92 results

Search term: MF = 'C_{12}H_{12}O_{7}'
ChemSpider 2D Image | 5,6,7-Trimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid | C12H12O7

5,6,7-Trimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid

  • Molecular FormulaC12H12O7
  • Average mass268.220 Da
  • Monoisotopic mass268.058289 Da
  • ChemSpider ID45588963

More details:

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

4-Isobenzofurancarboxylic acid, 1,3-dihydro-5,6,7-trimethoxy-3-oxo- [ACD/Index Name]
5,6,7-Trimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-carbonsäure [German] [ACD/IUPAC Name]
5,6,7-Trimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid [ACD/IUPAC Name]
Acide 5,6,7-triméthoxy-3-oxo-1,3-dihydro-2-benzofurane-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 216.3±23.6 °C
Index of Refraction: 1.570
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 190.6±3.0 cm3

Click to predict properties on the Chemicalize site


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