ChemSpider 2D Image | 5-fluoro-tert-Butylbenzyl-PINACA | C24H30FN3O

5-fluoro-tert-Butylbenzyl-PINACA

  • Molecular FormulaC24H30FN3O
  • Average mass395.513 Da
  • Monoisotopic mass395.237305 Da
  • ChemSpider ID68003773

More details:

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

1H-Indazole-3-carboxamide, N-(2,2-dimethyl-1-phenylpropyl)-1-(5-fluoropentyl)- [ACD/Index Name]
5-fluoro-tert-Butylbenzyl-PINACA
N-(2,2-Dimethyl-1-phenylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(2,2-Diméthyl-1-phénylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(2,2-Dimethyl-1-phenylpropyl)-1-(5-fluorpentyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
2749299-04-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 583.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.7±27.3 °C
Index of Refraction: 1.566
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3858.01
ACD/KOC (pH 5.5): 12844.38
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3857.82
ACD/KOC (pH 7.4): 12843.75
Polar Surface Area: 47 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 356.3±7.0 cm3

Click to predict properties on the Chemicalize site


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