ChemSpider 2D Image | 4-fluoro-CUMYL-5-fluoro-PINACA | C22H25F2N3O

4-fluoro-CUMYL-5-fluoro-PINACA

  • Molecular FormulaC22H25F2N3O
  • Average mass385.450 Da
  • Monoisotopic mass385.196564 Da
  • ChemSpider ID71117115

More details:

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

1-(5-Fluoropentyl)-N-[2-(4-fluorophenyl)-2-propanyl]-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-[2-(4-fluorophényl)-2-propanyl]-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-[2-(4-fluorphenyl)-2-propanyl]-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1631074-53-7 [RN]
1H-Indazole-3-carboxamide, 1-(5-fluoropentyl)-N-[1-(4-fluorophenyl)-1-methylethyl]- [ACD/Index Name]
4-fluoro-CUMYL-5-fluoro-PINACA
1-(5-fluoropentyl)-N-[1-(4-fluorophenyl)-1-methylethyl]-1H-indazole-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 959.96
ACD/KOC (pH 5.5): 4745.67
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 959.92
ACD/KOC (pH 7.4): 4745.45
Polar Surface Area: 47 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 328.0±7.0 cm3

Click to predict properties on the Chemicalize site


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