ChemSpider 2D Image | [4-(2-Ethoxyphenyl)-1-piperazinyl][2-(4-ethoxyphenyl)-4-quinolinyl]methanone | C30H31N3O3

[4-(2-Ethoxyphenyl)-1-piperazinyl][2-(4-ethoxyphenyl)-4-quinolinyl]methanone

  • Molecular FormulaC30H31N3O3
  • Average mass481.585 Da
  • Monoisotopic mass481.236542 Da
  • ChemSpider ID873214

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

[2-(4-Ethoxyphenyl)-4-chinolinyl][4-(2-ethoxyphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[4-(2-Éthoxyphényl)-1-pipérazinyl][2-(4-éthoxyphényl)-4-quinoléinyl]méthanone [French] [ACD/IUPAC Name]
[4-(2-Ethoxyphenyl)-1-piperazinyl][2-(4-ethoxyphenyl)-4-quinolinyl]methanone [ACD/IUPAC Name]
Methanone, [4-(2-ethoxyphenyl)-1-piperazinyl][2-(4-ethoxyphenyl)-4-quinolinyl]- [ACD/Index Name]
[4-(2-ethoxyphenyl)piperazin-1-yl][2-(4-ethoxyphenyl)quinolin-4-yl]methanone
[4-(2-Ethoxy-phenyl)-piperazin-1-yl]-[2-(4-ethoxy-phenyl)-quinolin-4-yl]-methanone
[4-(2-ETHOXYPHENYL)PIPERAZIN-1-YL]-[2-(4-ETHOXYPHENYL)QUINOLIN-4-YL]METHANONE
2-(4-ETHOXYPHENYL)-4-[4-(2-ETHOXYPHENYL)PIPERAZINE-1-CARBONYL]QUINOLINE
2-(4-ethoxyphenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}quinoline
355002-38-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/13025228 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 695.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 374.2±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 142.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 5.16
    ACD/BCF (pH 5.5): 4895.89
    ACD/KOC (pH 5.5): 15124.83
    ACD/LogD (pH 7.4): 5.17
    ACD/BCF (pH 7.4): 5018.15
    ACD/KOC (pH 7.4): 15502.53
    Polar Surface Area: 55 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 403.4±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  650.50  (Adapted Stein & Brown method)
    Melting Pt (deg C):  282.90  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.86E-015  (Modified Grain method)
    Subcooled liquid VP: 3.47E-012 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.01876
       log Kow used: 5.50 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.093795 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.40E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.642E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.50  (KowWin est)
  Log Kaw used:  -16.745  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  22.245
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7870
   Biowin2 (Non-Linear Model)     :   0.7568
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7096  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.2246  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0030
   Biowin6 (MITI Non-Linear Model):   0.0051
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.2784
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  4.63E-010 Pa (3.47E-012 mm Hg)
  Log Koa (Koawin est  ): 22.245
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.48E+003 
       Octanol/air (Koa) model:  4.32E+009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 208.2791 E-12 cm3/molecule-sec
      Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.616 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.822E+006
      Log Koc:  6.261 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.537 (BCF = 3445)
       log Kow used: 5.50 (estimated)

 Volatilization from Water:
    Henry LC:  4.4E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  2.92E+015  hours   (1.217E+014 days)
    Half-Life from Model Lake : 3.186E+016  hours   (1.327E+015 days)

 Removal In Wastewater Treatment:
    Total removal:              88.28  percent
    Total biodegradation:        0.75  percent
    Total sludge adsorption:    87.54  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.82e-007       1.23         1000       
   Water     1.97            4.32e+003    1000       
   Soil      70.9            8.64e+003    1000       
   Sediment  27.1            3.89e+004    0          
     Persistence Time: 1.11e+004 hr

    Click to predict properties on the Chemicalize site


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