ChemSpider 2D Image | 2-(4-Ethoxy-3,4-dioxobutanoyl)phenolate | C12H11O5

2-(4-Ethoxy-3,4-dioxobutanoyl)phenolate

  • Molecular FormulaC12H11O5
  • Average mass235.213 Da
  • Monoisotopic mass235.061203 Da
  • ChemSpider ID95741000

  • Charge - Charge

More details:

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

2-(4-Ethoxy-3,4-dioxobutanoyl)phenolat [German] [ACD/IUPAC Name]
2-(4-Ethoxy-3,4-dioxobutanoyl)phenolate [ACD/IUPAC Name]
2-(4-Éthoxy-3,4-dioxobutanoyl)phénolate [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 2-hydroxy-α,γ-dioxo-, ethyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 378.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 144.4±15.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 15.46
ACD/KOC (pH 5.5): 226.30
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.16
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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