ChemSpider 2D Image | 5-Amino-2-(phenoxycarbonyl)phenolate | C13H10NO3

5-Amino-2-(phenoxycarbonyl)phenolate

  • Molecular FormulaC13H10NO3
  • Average mass228.224 Da
  • Monoisotopic mass228.066620 Da
  • ChemSpider ID21432337

  • Charge - Charge

More details:

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

5-Amino-2-(phenoxycarbonyl)phenolat [German] [ACD/IUPAC Name]
5-Amino-2-(phenoxycarbonyl)phenolate [ACD/IUPAC Name]
5-Amino-2-(phénoxycarbonyl)phénolate [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-2-hydroxy-, phenyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 406.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±0.0 kJ/mol
Flash Point: 199.6±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.97
ACD/KOC (pH 5.5): 959.44
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.06
ACD/KOC (pH 7.4): 913.67
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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