ChemSpider 2D Image | 5F-ADB-PINACA | C19H27FN4O2

5F-ADB-PINACA

  • Molecular FormulaC19H27FN4O2
  • Average mass362.442 Da
  • Monoisotopic mass362.211792 Da
  • ChemSpider ID52085408
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-5-fluoro-adb-pinaca
1801338-21-5 [RN]
1H-Indazole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)- [ACD/Index Name]
5F-ADB-PINACA [Wiki]
8CZ9946YZ8
N-[(2S)-1-Amino-3,3-dimethyl-1-oxo-2-butanyl]-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-[(2S)-1-Amino-3,3-diméthyl-1-oxo-2-butanyl]-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[(2S)-1-Amino-3,3-dimethyl-1-oxo-2-butanyl]-1-(5-fluorpentyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
5-FLUORO-ADB-PINACA, (S)-
UNII:8CZ9946YZ8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 608.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.5±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 98.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.61
ACD/KOC (pH 5.5): 484.50
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.58
ACD/KOC (pH 7.4): 484.22
Polar Surface Area: 90 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 298.6±7.0 cm3

Click to predict properties on the Chemicalize site






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