ChemSpider 2D Image | 1-(2-Fluoroethyl)-1H-indol-5-amine | C10H11FN2

1-(2-Fluoroethyl)-1H-indol-5-amine

  • Molecular FormulaC10H11FN2
  • Average mass178.206 Da
  • Monoisotopic mass178.090622 Da
  • ChemSpider ID45885881

More details:

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

1-(2-Fluorethyl)-1H-indol-5-amin [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-1H-indol-5-amine [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-1H-indol-5-amine [French] [ACD/IUPAC Name]
1H-Indol-5-amine, 1-(2-fluoroethyl)- [ACD/Index Name]
1-(2-Fluoroethyl)-1H-indol-5-ylamine
1-(2-Fluoro-ethyl)-1H-indol-5-ylamine
1508515-95-4 [RN]
MFCD23970777

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±22.3 °C
Index of Refraction: 1.585
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.06
ACD/KOC (pH 5.5): 145.82
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.98
ACD/KOC (pH 7.4): 180.54
Polar Surface Area: 31 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 147.0±7.0 cm3

Click to predict properties on the Chemicalize site


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