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]
5-fluoro AMB
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-valine methyl ester
N-{[1-(5-Fluoropentyl)-1H-indazol-3-yl]carbonyl}-L-valinate de méthyle [French] [ACD/IUPAC Name]
5F-MMB-PINACA [Wiki]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    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


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