ChemSpider 2D Image | Dimethyl 3-oxo-2,3-dihydrothieno[3,4-b]furan-2,4-dicarboxylate | C10H8O6S

Dimethyl 3-oxo-2,3-dihydrothieno[3,4-b]furan-2,4-dicarboxylate

  • Molecular FormulaC10H8O6S
  • Average mass256.232 Da
  • Monoisotopic mass256.004150 Da
  • ChemSpider ID74141119

More details:

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

3-Oxo-2,3-dihydrothiéno[3,4-b]furane-2,4-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-oxo-2,3-dihydrothieno[3,4-b]furan-2,4-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3-oxo-2,3-dihydrothieno[3,4-b]furan-2,4-dicarboxylat [German] [ACD/IUPAC Name]
Thieno[3,4-b]furan-2,4-dicarboxylic acid, 2,3-dihydro-3-oxo-, dimethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 416.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.5±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.52
ACD/KOC (pH 5.5): 161.30
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.47
ACD/KOC (pH 7.4): 160.38
Polar Surface Area: 107 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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