ChemSpider 2D Image | 2-Oxocyclopentanecarboxylate | C6H7O3

2-Oxocyclopentanecarboxylate

  • Molecular FormulaC6H7O3
  • Average mass127.118 Da
  • Monoisotopic mass127.040070 Da
  • ChemSpider ID11199480

  • Charge - Charge

More details:

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

2-Oxocyclopentancarboxylat [German] [ACD/IUPAC Name]
2-Oxocyclopentanecarboxylate [ACD/IUPAC Name]
2-Oxocyclopentanecarboxylate [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 2-oxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 300.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 149.9±22.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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