ChemSpider 2D Image | (1E)-1-(6-Methyl-2,4-dioxo-2H-pyran-3(4H)-ylidene)ethanolate | C8H7O4

(1E)-1-(6-Methyl-2,4-dioxo-2H-pyran-3(4H)-ylidene)ethanolate

  • Molecular FormulaC8H7O4
  • Average mass167.139 Da
  • Monoisotopic mass167.034988 Da
  • ChemSpider ID95570821

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-(6-Methyl-2,4-dioxo-2H-pyran-3(4H)-yliden)ethanolat [German] [ACD/IUPAC Name]
(1E)-1-(6-Methyl-2,4-dioxo-2H-pyran-3(4H)-ylidene)ethanolate [ACD/IUPAC Name]
(1E)-1-(6-Méthyl-2,4-dioxo-2H-pyran-3(4H)-ylidène)éthanolate [French] [ACD/IUPAC Name]
2H-Pyran-2,4(3H)-dione, 3-(1-hydroxyethylidene)-6-methyl-, ion(1-), (3E)- [ACD/Index Name]

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

Density:
Boiling Point: 325.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 136.1±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.93
ACD/LogD (pH 7.4): -2.33
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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