ChemSpider 2D Image | 2-(6-Fluoro-1H-indol-3-yl)-N-{3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}acetamide | C20H17F5N2O2

2-(6-Fluoro-1H-indol-3-yl)-N-{3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}acetamide

  • Molecular FormulaC20H17F5N2O2
  • Average mass412.353 Da
  • Monoisotopic mass412.121033 Da
  • ChemSpider ID31789928

More details:

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

1H-Indole-3-acetamide, 6-fluoro-N-[3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl]- [ACD/Index Name]
2-(6-Fluor-1H-indol-3-yl)-N-{3-[(2,2,3,3-tetrafluorpropoxy)methyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-3-yl)-N-{3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}acetamide [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-3-yl)-N-{3-[(2,2,3,3-tétrafluoropropoxy)méthyl]phényl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 585.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 742.24
ACD/KOC (pH 5.5): 3947.64
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 742.25
ACD/KOC (pH 7.4): 3947.66
Polar Surface Area: 54 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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