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ChemSpider 2D Image | Ethyl 5-{3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy}-1H-indole-2-carboxylate | C24H28ClN3O3

Ethyl 5-{3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy}-1H-indole-2-carboxylate

  • Molecular FormulaC24H28ClN3O3
  • Average mass441.950 Da
  • Monoisotopic mass441.181915 Da
  • ChemSpider ID24630732

More details:

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

1H-Indole-2-carboxylic acid, 5-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-, ethyl ester [ACD/Index Name]
5-{3-[4-(3-Chlorophényl)-1-pipérazinyl]propoxy}-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy}-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-{3-[4-(3-chlorphenyl)-1-piperazinyl]propoxy}-1H-indol-2-carboxylat [German] [ACD/IUPAC 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: 633.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.6±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 252.58
ACD/KOC (pH 5.5): 683.41
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 5732.60
ACD/KOC (pH 7.4): 15510.84
Polar Surface Area: 58 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 354.0±3.0 cm3

Click to predict properties on the Chemicalize site


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