ChemSpider 2D Image | 1-(5-CHLOROPENTYL)-1H-INDOL-3-YL-(2-IODOPHENYL)METHANONE | C20H19ClINO

1-(5-CHLOROPENTYL)-1H-INDOL-3-YL-(2-IODOPHENYL)METHANONE

  • Molecular FormulaC20H19ClINO
  • Average mass451.728 Da
  • Monoisotopic mass451.019989 Da
  • ChemSpider ID52084875

More details:






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

[1-(5-Chloropentyl)-1H-indol-3-yl](2-iodophenyl)methanone [ACD/IUPAC Name]
[1-(5-Chloropentyl)-1H-indol-3-yl](2-iodophényl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Chlorpentyl)-1H-indol-3-yl](2-iodphenyl)methanon [German] [ACD/IUPAC Name]
1-(5-CHLOROPENTYL)-1H-INDOL-3-YL-(2-IODOPHENYL)METHANONE
1391483-97-8 [RN]
Methanone, [1-(5-chloropentyl)-1H-indol-3-yl](2-iodophenyl)- [ACD/Index Name]
AM 694 chlorinated derivateives [ACD/IUPAC Name]

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

FM46PFC5WS [DBID]
UNII:FM46PFC5WS [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 569.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±27.3 °C
Index of Refraction: 1.637
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23752.43
ACD/KOC (pH 5.5): 47175.61
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23752.43
ACD/KOC (pH 7.4): 47175.61
Polar Surface Area: 22 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 304.0±7.0 cm3

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