ChemSpider 2D Image | [1-(5-Fluoropentyl)-1H-indol-3-yl](4-iodophenyl)methanone | C20H19FINO

[1-(5-Fluoropentyl)-1H-indol-3-yl](4-iodophenyl)methanone

  • Molecular FormulaC20H19FINO
  • Average mass435.274 Da
  • Monoisotopic mass435.049530 Da
  • ChemSpider ID29341432

More details:






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

[1-(5-Fluoropentyl)-1H-indol-3-yl](4-iodophenyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl](4-iodophényl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl](4-iodphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl](4-iodophenyl)- [ACD/Index Name]
(1-(5-fluoropentyl)-1H-indol-3-yl)(4-iodophenyl)methanone
[1-(5-fluoropentyl)indol-3-yl]-(4-iodophenyl)methanone
1-(5-FLUOROPENTYL)-3-(4-IODOBENZOYL)-1H-INDOLE
1-(5-FLUOROPENTYL)-3-(4-IODOBENZOYL)INDOLE
1427325-92-5 [RN]
AM694 4-iodo isomer

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

Density: 1.5±0.1 g/cm3
Boiling Point: 527.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.9±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: 6.05
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10971.20
ACD/KOC (pH 5.5): 27139.56
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10971.20
ACD/KOC (pH 7.4): 27139.56
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

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