ChemSpider 2D Image | 7-(4-{4-[2,3-Dichloro(~14~C_6_)phenyl]-1-piperazinyl}butoxy)-3,4-dihydro-2(1H)-quinolinone | C1714C6H27Cl2N3O2

7-(4-{4-[2,3-Dichloro(14C6)phenyl]-1-piperazinyl}butoxy)-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC1714C6H27Cl2N3O2
  • Average mass460.341 Da
  • Monoisotopic mass459.167480 Da
  • ChemSpider ID9844510

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl-1,2,3,4,5,6-14C6)-1-piperazinyl]butoxy]-3,4-dihydro- [ACD/Index Name]
7-(4-{4-[2,3-Dichlor(14C6)phenyl]-1-piperazinyl}butoxy)-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-(4-{4-[2,3-Dichloro(14C6)phényl]-1-pipérazinyl}butoxy)-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-(4-{4-[2,3-Dichloro(14C6)phenyl]-1-piperazinyl}butoxy)-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 355.0±3.0 cm3

Click to predict properties on the Chemicalize site


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