ChemSpider 2D Image | 1-Carboxy-3-ethoxy-3-oxo-1-propen-1-olate | C6H7O5

1-Carboxy-3-ethoxy-3-oxo-1-propen-1-olate

  • Molecular FormulaC6H7O5
  • Average mass159.117 Da
  • Monoisotopic mass159.029892 Da
  • ChemSpider ID57540644

  • Charge - Charge

More details:

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

1-Carboxy-3-ethoxy-3-oxo-1-propen-1-olat [German] [ACD/IUPAC Name]
1-Carboxy-3-ethoxy-3-oxo-1-propen-1-olate [ACD/IUPAC Name]
1-Carboxy-3-éthoxy-3-oxo-1-propén-1-olate [French] [ACD/IUPAC Name]
2-Butenedioic acid, 2-hydroxy-, 4-ethyl ester, ion(1-) [ACD/Index Name]
1-Carboxy-3-ethoxy-3-oxoprop-1-en-1-olate
63797-61-5 [RN]

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

Density:
Boiling Point: 330.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.3±6.0 kJ/mol
Flash Point: 140.9±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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