ChemSpider 2D Image | Dimethyl 3-acetoxy-5-hydroxy-2,4-thiophenedicarboxylate | C10H10O7S

Dimethyl 3-acetoxy-5-hydroxy-2,4-thiophenedicarboxylate

  • Molecular FormulaC10H10O7S
  • Average mass274.247 Da
  • Monoisotopic mass274.014709 Da
  • ChemSpider ID26602665

More details:

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

2,4-Thiophenedicarboxylic acid, 3-(acetyloxy)-5-hydroxy-, dimethyl ester [ACD/Index Name]
3-Acétoxy-5-hydroxy-2,4-thiophènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-acetoxy-5-hydroxy-2,4-thiophenedicarboxylate [ACD/IUPAC Name]
Dimethyl-3-acetoxy-5-hydroxy-2,4-thiophendicarboxylat [German] [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: 392.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 191.3±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 27.55
ACD/KOC (pH 5.5): 337.85
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 14.17
Polar Surface Area: 127 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site


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