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

Dimethyl 3-hydroxythieno[3,4-b]furan-2,4-dicarboxylate

  • Molecular FormulaC10H8O6S
  • Average mass256.232 Da
  • Monoisotopic mass256.004150 Da
  • ChemSpider ID74141098

More details:

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

3-Hydroxythiéno[3,4-b]furane-2,4-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-hydroxythieno[3,4-b]furan-2,4-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3-hydroxythieno[3,4-b]furan-2,4-dicarboxylat [German] [ACD/IUPAC Name]
Thieno[3,4-b]furan-2,4-dicarboxylic acid, 3-hydroxy-, 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: 376.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 181.4±26.5 °C
Index of Refraction: 1.626
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 47.68
ACD/KOC (pH 5.5): 522.58
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 34.57
Polar Surface Area: 114 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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