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Search term: OAGUFEGPGQTLPR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-(Trifluoromethyl)-1H-pyrazol-5-yl]alaninamide | C7H9F3N4O

N-[3-(Trifluoromethyl)-1H-pyrazol-5-yl]alaninamide

  • Molecular FormulaC7H9F3N4O
  • Average mass222.168 Da
  • Monoisotopic mass222.072845 Da
  • ChemSpider ID62258120

More details:

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

N-[3-(Trifluormethyl)-1H-pyrazol-5-yl]alaninamid [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)-1H-pyrazol-5-yl]alaninamide [ACD/IUPAC Name]
N-[3-(Trifluorométhyl)-1H-pyrazol-5-yl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[3-(trifluoromethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
2-amino-N-[3-(trifluoromethyl)-1H-pyrazol-5-yl]propanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 422.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.3±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.05
Polar Surface Area: 84 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 148.1±3.0 cm3

Click to predict properties on the Chemicalize site


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