ChemSpider 2D Image | 5-(5-Fluoro-1H-indol-3-yl)-1-pentanamine | C13H17FN2

5-(5-Fluoro-1H-indol-3-yl)-1-pentanamine

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID26380631

More details:

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

1H-Indole-3-pentanamine, 5-fluoro- [ACD/Index Name]
5-(5-Fluor-1H-indol-3-yl)-1-pentanamin [German] [ACD/IUPAC Name]
5-(5-Fluoro-1H-indol-3-yl)-1-pentanamine [French] [ACD/IUPAC Name]
5-(5-Fluoro-1H-indol-3-yl)-1-pentanamine [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.5±25.1 °C
Index of Refraction: 1.598
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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