ChemSpider 2D Image | Dimethyl 3,4-dihydroxythieno[2,3-b]thiophene-2,5-dicarboxylate | C10H8O6S2

Dimethyl 3,4-dihydroxythieno[2,3-b]thiophene-2,5-dicarboxylate

  • Molecular FormulaC10H8O6S2
  • Average mass288.297 Da
  • Monoisotopic mass287.976227 Da
  • ChemSpider ID21430998

More details:

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

Dimethyl 3,4-dihydroxythieno[2,3-b]thiophene-2,5-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3,4-dihydroxythieno[2,3-b]thiophen-2,5-dicarboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-b]thiophene-2,5-dicarboxylic acid, 3,4-dihydroxy-, dimethyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 429.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 213.8±27.3 °C
Index of Refraction: 1.706
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 25.31
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.82
Polar Surface Area: 150 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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