ChemSpider 2D Image | 1-(3-Fluoro-4-methoxyphenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid | C11H9FN2O4

1-(3-Fluoro-4-methoxyphenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID34481780

More details:

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

1-(3-Fluor-4-methoxyphenyl)-4-hydroxy-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methoxyphenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
1H-Pyrazole-3-carboxylic acid, 1-(3-fluoro-4-methoxyphenyl)-4-hydroxy- [ACD/Index Name]
Acide 1-(3-fluoro-4-méthoxyphényl)-4-hydroxy-1H-pyrazole-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 453.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.3±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 168.6±7.0 cm3

Click to predict properties on the Chemicalize site


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