ChemSpider 2D Image | 1-(5-Fluoro-1H-indol-3-yl)-N-methylmethanamine | C10H11FN2

1-(5-Fluoro-1H-indol-3-yl)-N-methylmethanamine

  • Molecular FormulaC10H11FN2
  • Average mass178.206 Da
  • Monoisotopic mass178.090622 Da
  • ChemSpider ID27124997

More details:

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

1-(5-Fluor-1H-indol-3-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(5-Fluoro-1H-indol-3-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(5-Fluoro-1H-indol-3-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-Indole-3-methanamine, 5-fluoro-N-methyl- [ACD/Index Name]
[(5-fluoro-1H-indol-3-yl)methyl](methyl)amine
1368942-33-9 [RN]
MFCD21984578 [MDL number]
N-[(5-Fluoro-1H-indol-3-yl)methyl]-N-methylamine
TS-02480

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.5±23.7 °C
Index of Refraction: 1.617
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 147.7±3.0 cm3

Click to predict properties on the Chemicalize site


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