ChemSpider 2D Image | formylphenoxyacetate | C9H7O4

formylphenoxyacetate

  • Molecular FormulaC9H7O4
  • Average mass179.150 Da
  • Monoisotopic mass179.034988 Da
  • ChemSpider ID25936227

  • Charge - Charge

More details:

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

3-Oxo-2-phenoxypropanoat [German] [ACD/IUPAC Name]
3-Oxo-2-phenoxypropanoate [ACD/IUPAC Name]
3-Oxo-2-phénoxypropanoate [French] [ACD/IUPAC Name]
formylphenoxyacetate
Propanoic acid, 3-oxo-2-phenoxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 311.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 126.6±17.2 °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: 1.69
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
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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