ChemSpider 2D Image | 5F-AB-PINACA | C18H25FN4O2

5F-AB-PINACA

  • Molecular FormulaC18H25FN4O2
  • Average mass348.415 Da
  • Monoisotopic mass348.196167 Da
  • ChemSpider ID29763723

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1800101-60-3 [RN]
1H-Indazole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)- [ACD/Index Name]
3L83B2298V
5F-AB-PINACA [Wiki]
5-fluoro AB-PINACA
5-FLUORO-AB-PINACA
N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-[(2S)-1-Amino-3-méthyl-1-oxo-2-butanyl]-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-(5-fluorpentyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 607.9±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: 1.588
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.39
ACD/KOC (pH 5.5): 311.76
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.38
ACD/KOC (pH 7.4): 311.55
Polar Surface Area: 90 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 278.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement