ChemSpider 2D Image | 2-(Carboxylatomethyl)-5-oxo-2,5-dihydro-2-furancarboxylate | C7H4O6

2-(Carboxylatomethyl)-5-oxo-2,5-dihydro-2-furancarboxylate

  • Molecular FormulaC7H4O6
  • Average mass184.104 Da
  • Monoisotopic mass184.001892 Da
  • ChemSpider ID26330991

  • Charge - Charge

More details:

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

2-(Carboxylatomethyl)-5-oxo-2,5-dihydro-2-furancarboxylat [German] [ACD/IUPAC Name]
2-(Carboxylatomethyl)-5-oxo-2,5-dihydro-2-furancarboxylate [ACD/IUPAC Name]
2-(Carboxylatométhyl)-5-oxo-2,5-dihydro-2-furanecarboxylate [French] [ACD/IUPAC Name]
2-Furanacetic acid, 2-carboxy-2,5-dihydro-5-oxo-, ion(2-) [ACD/Index Name]
2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate dianion
2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate(2-)
2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate
2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate dianion
2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate(2-)
2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 586.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.7±6.0 kJ/mol
Flash Point: 250.0±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -5.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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