Found 20 results

Search term: MF = 'C_{6}H_{4}O_{3}S'
ChemSpider 2D Image | 3-Hydroxy-2,5-thiophenedicarbaldehyde | C6H4O3S

3-Hydroxy-2,5-thiophenedicarbaldehyde

  • Molecular FormulaC6H4O3S
  • Average mass156.159 Da
  • Monoisotopic mass155.988113 Da
  • ChemSpider ID60820494

More details:

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

2,5-Thiophenedicarboxaldehyde, 3-hydroxy- [ACD/Index Name]
3-Hydroxy-2,5-thiophendicarbaldehyd [German] [ACD/IUPAC Name]
3-Hydroxy-2,5-thiophenedicarbaldehyde [ACD/IUPAC Name]
3-Hydroxy-2,5-thiophènedicarbaldéhyde [French] [ACD/IUPAC Name]
49596-71-6 [RN]
MFCD24678574

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

Density: 1.6±0.1 g/cm3
Boiling Point: 302.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 136.7±27.9 °C
Index of Refraction: 1.726
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.05
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 32.09
Polar Surface Area: 83 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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