ChemSpider 2D Image | 5-Oxo-2-phenyltetrahydro-3-furancarboxylate | C11H9O4

5-Oxo-2-phenyltetrahydro-3-furancarboxylate

  • Molecular FormulaC11H9O4
  • Average mass205.187 Da
  • Monoisotopic mass205.050629 Da
  • ChemSpider ID95699648

  • Charge - Charge

More details:

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

3-Furancarboxylic acid, tetrahydro-5-oxo-2-phenyl-, ion(1-) [ACD/Index Name]
5-Oxo-2-phenyltetrahydro-3-furancarboxylat [German] [ACD/IUPAC Name]
5-Oxo-2-phenyltetrahydro-3-furancarboxylate [ACD/IUPAC Name]
5-Oxo-2-phényltétrahydro-3-furanecarboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 467.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 191.5±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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