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Search term: IZHLGRWNUWACRX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Formyl-3-thiophenecarboxylate | C6H3O3S

2-Formyl-3-thiophenecarboxylate

  • Molecular FormulaC6H3O3S
  • Average mass155.152 Da
  • Monoisotopic mass154.980835 Da
  • ChemSpider ID26994651

  • Charge - Charge

More details:

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

2-Formyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Formyl-3-thiophenecarboxylate [ACD/IUPAC Name]
2-Formyl-3-thiophènecarboxylate [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-formyl-, ion(1-) [ACD/Index Name]
formylthiophene-3-carboxylate

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

Density:
Boiling Point: 359.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 171.4±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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