ChemSpider 2D Image | 2-Hydroxy-3-oxo-2,3-dihydrothieno[3,2-b]furan-5-carbaldehyde | C7H4O4S

2-Hydroxy-3-oxo-2,3-dihydrothieno[3,2-b]furan-5-carbaldehyde

  • Molecular FormulaC7H4O4S
  • Average mass184.169 Da
  • Monoisotopic mass183.983032 Da
  • ChemSpider ID44273685

More details:

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

2-Hydroxy-3-oxo-2,3-dihydrothieno[3,2-b]furan-5-carbaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-3-oxo-2,3-dihydrothieno[3,2-b]furan-5-carbaldehyde [ACD/IUPAC Name]
2-Hydroxy-3-oxo-2,3-dihydrothiéno[3,2-b]furane-5-carbaldéhyde [French] [ACD/IUPAC Name]
Thieno[3,2-b]furan-5-carboxaldehyde, 2,3-dihydro-2-hydroxy-3-oxo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 465.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.5±28.7 °C
Index of Refraction: 1.746
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.14
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.09
Polar Surface Area: 92 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 94.6±3.0 dyne/cm
Molar Volume: 104.2±3.0 cm3

Click to predict properties on the Chemicalize site


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