ChemSpider 2D Image | [1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(~2~H_4_)phenyl]methanone | C20H15D4FINO

[1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(2H4)phenyl]methanone

  • Molecular FormulaC20H15D4FINO
  • Average mass439.298 Da
  • Monoisotopic mass439.074646 Da
  • ChemSpider ID48057906
  • Non-standard isotope - Non-standard isotope


More details:






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

[1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(2H4)phenyl]methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(2H4)phényl]méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl][2-iod(2H4)phenyl]methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl](6-iodophenyl-2,3,4,5-d4)- [ACD/Index Name]
[1-(5-fluoropentyl)indol-3-yl]-(2,3,4,5-tetradeuterio-6-iodophenyl)methanone
1346600-15-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 546.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.5±27.3 °C
Index of Refraction: 1.619
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7607.60
ACD/KOC (pH 5.5): 20882.76
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7607.60
ACD/KOC (pH 7.4): 20882.76
Polar Surface Area: 22 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 297.6±7.0 cm3

Click to predict properties on the Chemicalize site






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