ChemSpider 2D Image | 4-Amino-2-oxidobenzoate | C7H5NO3

4-Amino-2-oxidobenzoate

  • Molecular FormulaC7H5NO3
  • Average mass151.121 Da
  • Monoisotopic mass151.028046 Da
  • ChemSpider ID21432558

  • Charge - Charge

More details:

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

4-Amino-2-oxidobenzoat [German] [ACD/IUPAC Name]
4-Amino-2-oxidobenzoate [ACD/IUPAC Name]
4-Amino-2-oxydobenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-2-hydroxy-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 380.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 184.1±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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