ChemSpider 2D Image | [1-(5-Fluoropentyl)-1H-indol-3-yl](3-pyridinyl)methanone | C19H19FN2O

[1-(5-Fluoropentyl)-1H-indol-3-yl](3-pyridinyl)methanone

  • Molecular FormulaC19H19FN2O
  • Average mass310.365 Da
  • Monoisotopic mass310.148132 Da
  • ChemSpider ID95773116

More details:

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

[1-(5-Fluoropentyl)-1H-indol-3-yl](3-pyridinyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl](3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl](3-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl]-3-pyridinyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±24.6 °C
Index of Refraction: 1.586
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 414.95
ACD/KOC (pH 5.5): 2600.60
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 416.57
ACD/KOC (pH 7.4): 2610.80
Polar Surface Area: 35 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 268.6±7.0 cm3

Click to predict properties on the Chemicalize site


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