ChemSpider 2D Image | 1-(5-Fluoro-1H-indol-3-yl)-2-butanamine | C12H15FN2

1-(5-Fluoro-1H-indol-3-yl)-2-butanamine

  • Molecular FormulaC12H15FN2
  • Average mass206.259 Da
  • Monoisotopic mass206.121933 Da
  • ChemSpider ID26955850

More details:

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

1-(5-Fluor-1H-indol-3-yl)-2-butanamin [German] [ACD/IUPAC Name]
1-(5-Fluoro-1H-indol-3-yl)-2-butanamine [ACD/IUPAC Name]
1-(5-Fluoro-1H-indol-3-yl)-2-butanamine [French] [ACD/IUPAC Name]
1-(5-fluoro-1H-indol-3-yl)butan-2-amine
1380137-98-3 [RN]
1H-Indole-3-ethanamine, α-ethyl-5-fluoro- [ACD/Index Name]
MFCD30538237

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.3±23.7 °C
Index of Refraction: 1.608
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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