ChemSpider 2D Image | 5F-CUMYL-PINACA | C22H26FN3O

5F-CUMYL-PINACA

  • Molecular FormulaC22H26FN3O
  • Average mass367.460 Da
  • Monoisotopic mass367.205994 Da
  • ChemSpider ID35228406

More details:






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

1-(5-Fluoropentyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(2-phényl-2-propanyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-(2-phenyl-2-propanyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1400742-16-6 [RN]
1H-Indazole-3-carboxamide, 1-(5-fluoropentyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
5F-CUMYL-PINACA [Wiki]
1-(5-FLUOROPENTYL)-N-(2-PHENYLPROPAN-2-YL)-1H-INDAZOLE-3-CARBOXAMIDE
1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide
1-(5-fluorpentyl)-N-(2-phenylpropan-2-yl)-1H-indazol-3-carboxamide [ACD/IUPAC Name]
1H-Indazole-3-carboxamide,1-(5-fluoropentyl)-N-(1-methyl-1-phenylethyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 574.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1175.73
ACD/KOC (pH 5.5): 5486.90
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1175.70
ACD/KOC (pH 7.4): 5486.73
Polar Surface Area: 47 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 325.1±7.0 cm3

Click to predict properties on the Chemicalize site





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