Found 71 results

Search term: MF = 'C_{12}H_{11}IO_{4}'
ChemSpider 2D Image | Ethyl 5-hydroxy-6-iodo-2-methyl-3-benzofurancarboxylate | C12H11IO4

Ethyl 5-hydroxy-6-iodo-2-methyl-3-benzofurancarboxylate

  • Molecular FormulaC12H11IO4
  • Average mass346.118 Da
  • Monoisotopic mass345.970184 Da
  • ChemSpider ID58798974

More details:

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

1637-84-9 [RN]
3-Benzofurancarboxylic acid, 5-hydroxy-6-iodo-2-methyl-, ethyl ester [ACD/Index Name]
5-Hydroxy-6-iodo-2-méthyl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-hydroxy-6-iodo-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl 5-hydroxy-6-iodo-2-methyl-3-benzofurancarboxylate
Ethyl-5-hydroxy-6-iod-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
MFCD30480272

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

Density: 1.8±0.1 g/cm3
Boiling Point: 362.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 173.1±26.5 °C
Index of Refraction: 1.654
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 441.39
ACD/KOC (pH 5.5): 2698.29
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 133.77
ACD/KOC (pH 7.4): 817.73
Polar Surface Area: 60 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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