ChemSpider 2D Image | MDMB-FUBICA | C23H25FN2O3

MDMB-FUBICA

  • Molecular FormulaC23H25FN2O3
  • Average mass396.455 Da
  • Monoisotopic mass396.184906 Da
  • ChemSpider ID57621561

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1971007-91-6 [RN]
L-Valine, N-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-, methyl ester [ACD/Index Name]
MDMB-FUBICA [Wiki]
Methyl N-{[1-(4-fluorobenzyl)-1H-indol-3-yl]carbonyl}-3-methyl-L-valinate [ACD/IUPAC Name]
Methyl-N-{[1-(4-fluorbenzyl)-1H-indol-3-yl]carbonyl}-3-methyl-L-valinat [German] [ACD/IUPAC Name]
N-[[1-[(4-Fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine methyl ester
N-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]carbonyl}-3-méthyl-L-valinate de méthyle [French] [ACD/IUPAC Name]
?N-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine, methyl ester?
N-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine,methylester
MDMA-FUBICA [Wiki]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 600.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2505.37
ACD/KOC (pH 5.5): 9429.92
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2505.36
ACD/KOC (pH 7.4): 9429.91
Polar Surface Area: 60 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 338.5±7.0 cm3

Click to predict properties on the Chemicalize site


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