ChemSpider 2D Image | Hydroxy(4-oxidophenyl)acetate | C8H6O4

Hydroxy(4-oxidophenyl)acetate

  • Molecular FormulaC8H6O4
  • Average mass166.132 Da
  • Monoisotopic mass166.027710 Da
  • ChemSpider ID95582128

  • Charge - Charge

More details:

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

Benzeneacetic acid, α,4-dihydroxy-, ion(2-) [ACD/Index Name]
Hydroxy(4-oxidophenyl)acetat [German] [ACD/IUPAC Name]
Hydroxy(4-oxidophenyl)acetate [ACD/IUPAC Name]
Hydroxy(4-oxydophényl)acétate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 405.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 213.1±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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