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Search term: PPVABJLIUGNVGE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Fluoro-1H-pyrazole-3-carboxamide | C4H4FN3O

4-Fluoro-1H-pyrazole-3-carboxamide

  • Molecular FormulaC4H4FN3O
  • Average mass129.092 Da
  • Monoisotopic mass129.033844 Da
  • ChemSpider ID32973994

More details:






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

1H-Pyrazole-3-carboxamide, 4-fluoro- [ACD/Index Name]
4-Fluor-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Fluoro-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Fluoro-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 385.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±23.7 °C
Index of Refraction: 1.574
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.06
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.05
Polar Surface Area: 72 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 83.9±3.0 cm3

Click to predict properties on the Chemicalize site






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