ChemSpider 2D Image | 4-Oxo-3-phenyl-1,2-dioxetan-3-olate | C8H5O4

4-Oxo-3-phenyl-1,2-dioxetan-3-olate

  • Molecular FormulaC8H5O4
  • Average mass165.123 Da
  • Monoisotopic mass165.019333 Da
  • ChemSpider ID26667654

  • Charge - Charge

More details:

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

1,2-Dioxetan-3-one, 4-hydroxy-4-phenyl-, ion(1-) [ACD/Index Name]
4-Oxo-3-phenyl-1,2-dioxetan-3-olat [German] [ACD/IUPAC Name]
4-Oxo-3-phenyl-1,2-dioxetan-3-olate [ACD/IUPAC Name]
4-Oxo-3-phényl-1,2-dioxétan-3-olate [French] [ACD/IUPAC Name]
oxidophenyl-dioxetanone

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

Density:
Boiling Point: 275.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 115.7±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 74.02
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 73.36
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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