ChemSpider 2D Image | 5F-AB-FUPPYCA | C20H26F2N4O2

5F-AB-FUPPYCA

  • Molecular FormulaC20H26F2N4O2
  • Average mass392.443 Da
  • Monoisotopic mass392.202393 Da
  • ChemSpider ID58191440

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-(aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-5-(4-fluorophenyl)- [ACD/Index Name]
5F-AB-FUPPYCA [Wiki]
N2-{[1-(5-Fluoropentyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]carbonyl}valinamide [ACD/IUPAC Name]
N2-{[1-(5-Fluoropentyl)-5-(4-fluorophényl)-1H-pyrazol-3-yl]carbonyl}valinamide [French] [ACD/IUPAC Name]
N2-{[1-(5-Fluorpentyl)-5-(4-fluorphenyl)-1H-pyrazol-3-yl]carbonyl}valinamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.89
ACD/KOC (pH 5.5): 337.38
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.55
ACD/KOC (pH 7.4): 332.64
Polar Surface Area: 90 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 313.0±7.0 cm3

Click to predict properties on the Chemicalize site


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