ChemSpider 2D Image | Isopropyl 4-{[1-(4-iodophenyl)-1H-indol-4-yl]oxy}-1-piperidinecarboxylate | C23H25IN2O3

Isopropyl 4-{[1-(4-iodophenyl)-1H-indol-4-yl]oxy}-1-piperidinecarboxylate

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID37997782

More details:

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

1-Piperidinecarboxylic acid, 4-[[1-(4-iodophenyl)-1H-indol-4-yl]oxy]-, 1-methylethyl ester [ACD/Index Name]
4-{[1-(4-Iodophényl)-1H-indol-4-yl]oxy}-1-pipéridinecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 4-{[1-(4-iodophenyl)-1H-indol-4-yl]oxy}-1-piperidinecarboxylate [ACD/IUPAC Name]
Isopropyl-4-{[1-(4-iodphenyl)-1H-indol-4-yl]oxy}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1001397-73-4 [RN]
1-methylethyl 4-{[1-(4-iodophenyl)-1H-indol-4-yl]oxy}-1-piperidinecarboxylate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4550.33
ACD/KOC (pH 5.5): 14455.06
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4550.33
ACD/KOC (pH 7.4): 14455.06
Polar Surface Area: 44 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 336.3±7.0 cm3

Click to predict properties on the Chemicalize site


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