ChemSpider 2D Image | (S)-5F-AMB | C19H26FN3O3

(S)-5F-AMB

  • Molecular FormulaC19H26FN3O3
  • Average mass363.426 Da
  • Monoisotopic mass363.195831 Da
  • ChemSpider ID30646783
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-5F-AMB
1801552-03-3 [RN]
DK24ID0BCL
L-Valine, N-[[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-{[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl}-L-valinate [ACD/IUPAC Name]
Methyl-N-{[1-(5-fluorpentyl)-1H-indazol-3-yl]carbonyl}-L-valinat [German] [ACD/IUPAC Name]
N-{[1-(5-Fluoropentyl)-1H-indazol-3-yl]carbonyl}-L-valinate de méthyle [French] [ACD/IUPAC Name]
5F-MMB-PINACA [Wiki]
(S)-methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate
5-fluoro AMB
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.2±27.3 °C
Index of Refraction: 1.557
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.48
ACD/KOC (pH 5.5): 1229.55
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.40
ACD/KOC (pH 7.4): 1228.89
Polar Surface Area: 73 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 302.9±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form