ChemSpider 2D Image | 4-Ethoxy-4-oxo-2-butynoate | C6H5O4

4-Ethoxy-4-oxo-2-butynoate

  • Molecular FormulaC6H5O4
  • Average mass141.102 Da
  • Monoisotopic mass141.019333 Da
  • ChemSpider ID57536911

  • Charge - Charge

More details:

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

2-Butynedioic acid, monoethyl ester, ion(1-) [ACD/Index Name]
4-Ethoxy-4-oxo-2-butinoat [German] [ACD/IUPAC Name]
4-Ethoxy-4-oxo-2-butynoate [ACD/IUPAC Name]
4-Éthoxy-4-oxo-2-butynoate [French] [ACD/IUPAC Name]
38391-86-5 [RN]
4-Ethoxy-4-oxobut-2-ynoate

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

Density:
Boiling Point: 250.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 105.7±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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