ChemSpider 2D Image | 1-[6-{2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-1-hydroxyethyl}-3,4-dihydro-1(2H)-quinolinyl]ethanone | C23H27Cl2N3O2

1-[6-{2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-1-hydroxyethyl}-3,4-dihydro-1(2H)-quinolinyl]ethanone

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID24984855

More details:

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

1-[6-{2-[4-(2,3-Dichlorophényl)-1-pipérazinyl]-1-hydroxyéthyl}-3,4-dihydro-1(2H)-quinoléinyl]éthanone [French] [ACD/IUPAC Name]
1-[6-{2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-1-hydroxyethyl}-3,4-dihydro-1(2H)-quinolinyl]ethanone [ACD/IUPAC Name]
1-[6-{2-[4-(2,3-Dichlorphenyl)-1-piperazinyl]-1-hydroxyethyl}-3,4-dihydro-1(2H)-chinolinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[6-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]-1-hydroxyethyl]-3,4-dihydro-1(2H)-quinolinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 683.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 367.4±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 94.44
ACD/KOC (pH 5.5): 474.16
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 819.38
ACD/KOC (pH 7.4): 4114.01
Polar Surface Area: 47 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site


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