ChemSpider 2D Image | 4-Amino-2-fluoro(5-~3~H)benzoic acid | C7H5TFNO2

4-Amino-2-fluoro(5-3H)benzoic acid

  • Molecular FormulaC7H5TFNO2
  • Average mass157.135 Da
  • Monoisotopic mass157.046478 Da
  • ChemSpider ID110406463

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-2-fluor(5-3H)benzoesäure [German] [ACD/IUPAC Name]
4-Amino-2-fluoro(5-3H)benzoic acid [ACD/IUPAC Name]
Acide 4-amino-2-fluoro(5-3H)benzoïque [French] [ACD/IUPAC Name]
Benzoic-3-t acid, 4-amino-6-fluoro- [ACD/Index Name]

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

Density:
Boiling Point: 336.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 157.0±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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