ChemSpider 2D Image | 2-Furyl(oxo)acetate | C6H3O4

2-Furyl(oxo)acetate

  • Molecular FormulaC6H3O4
  • Average mass139.086 Da
  • Monoisotopic mass139.003677 Da
  • ChemSpider ID95613669

  • Charge - Charge

More details:

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

2-Furanacetic acid, α-oxo-, ion(1-) [ACD/Index Name]
2-Furyl(oxo)acetat [German] [ACD/IUPAC Name]
2-Furyl(oxo)acetate [ACD/IUPAC Name]
2-Furyl(oxo)acétate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 235.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 95.9±22.3 °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: -0.52
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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