ChemSpider 2D Image | 3-Acetamido-4-hydroxybenzoate | C9H8NO4

3-Acetamido-4-hydroxybenzoate

  • Molecular FormulaC9H8NO4
  • Average mass194.165 Da
  • Monoisotopic mass194.045883 Da
  • ChemSpider ID76962471

  • Charge - Charge

More details:

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

3-Acetamido-4-hydroxybenzoat [German] [ACD/IUPAC Name]
3-Acetamido-4-hydroxybenzoate [ACD/IUPAC Name]
3-Acétamido-4-hydroxybenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3-(acetylamino)-4-hydroxy-, ion(1-) [ACD/Index Name]
3-(acetylamino)-4-hydroxybenzoate
3-acetylamino-4-hydroxybenzoate

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

Density:
Boiling Point: 476.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.8±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.53
ACD/LogD (pH 7.4): -1.64
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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