ChemSpider 2D Image | MMB-2201 | C20H27FN2O3

MMB-2201

  • Molecular FormulaC20H27FN2O3
  • Average mass362.438 Da
  • Monoisotopic mass362.200562 Da
  • ChemSpider ID30922499

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1616253-26-9 [RN]
1971007-87-0 [RN]
5-FLUORO-AMB-PICA
744M0WHE80
L-Valine, N-[[1-(5-fluoropentyl)-1H-indol-3-yl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-{[1-(5-fluoropentyl)-1H-indol-3-yl]carbonyl}-L-valinate [ACD/IUPAC Name]
Methyl-N-{[1-(5-fluorpentyl)-1H-indol-3-yl]carbonyl}-L-valinat [German] [ACD/IUPAC Name]
MMB2201
MMB-2201 [Wiki]
N-{[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl}-L-valinate de méthyle [French] [ACD/IUPAC Name]
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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: 552.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.2±27.3 °C
Index of Refraction: 1.543
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.10
ACD/KOC (pH 5.5): 1965.12
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.10
ACD/KOC (pH 7.4): 1965.12
Polar Surface Area: 60 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 314.3±7.0 cm3

Click to predict properties on the Chemicalize site


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