ChemSpider 2D Image | 6-[(3E)-4-(4-Hydroxyphenyl)-2-oxo-3-buten-1-yl]-2-oxo-2H-pyran-4-olate | C15H11O5

6-[(3E)-4-(4-Hydroxyphenyl)-2-oxo-3-buten-1-yl]-2-oxo-2H-pyran-4-olate

  • Molecular FormulaC15H11O5
  • Average mass271.245 Da
  • Monoisotopic mass271.061188 Da
  • ChemSpider ID24785547

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2H-Pyran-2-one, 4-hydroxy-6-[(3E)-4-(4-hydroxyphenyl)-2-oxo-3-buten-1-yl]-, ion(1-) [ACD/Index Name]
6-[(3E)-4-(4-Hydroxyphenyl)-2-oxo-3-buten-1-yl]-2-oxo-2H-pyran-4-olat [German] [ACD/IUPAC Name]
6-[(3E)-4-(4-Hydroxyphenyl)-2-oxo-3-buten-1-yl]-2-oxo-2H-pyran-4-olate [ACD/IUPAC Name]
6-[(3E)-4-(4-Hydroxyphényl)-2-oxo-3-butén-1-yl]-2-oxo-2H-pyran-4-olate [French] [ACD/IUPAC Name]
p-coumaroyltriacetate lactone
p-coumaroyltriacetic acid lactone

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

Density:
Boiling Point: 509.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 195.4±23.6 °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: 1.44
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 23.23
ACD/LogD (pH 7.4): -1.15
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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