ChemSpider 2D Image | (3,5-Dimethyl-1-piperidinyl)[2-(3-ethoxyphenyl)-4-quinolinyl]methanone | C25H28N2O2

(3,5-Dimethyl-1-piperidinyl)[2-(3-ethoxyphenyl)-4-quinolinyl]methanone

  • Molecular FormulaC25H28N2O2
  • Average mass388.502 Da
  • Monoisotopic mass388.215088 Da
  • ChemSpider ID2161363

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

(3,5-Dimethyl-1-piperidinyl)[2-(3-ethoxyphenyl)-4-chinolinyl]methanon [German] [ACD/IUPAC Name]
(3,5-Diméthyl-1-pipéridinyl)[2-(3-éthoxyphényl)-4-quinoléinyl]méthanone [French] [ACD/IUPAC Name]
(3,5-Dimethyl-1-piperidinyl)[2-(3-ethoxyphenyl)-4-quinolinyl]methanone [ACD/IUPAC Name]
Methanone, (3,5-dimethyl-1-piperidinyl)[2-(3-ethoxyphenyl)-4-quinolinyl]- [ACD/Index Name]
(3,5-dimethylpiperidin-1-yl)[2-(3-ethoxyphenyl)quinolin-4-yl]methanone
(3,5-Dimethyl-piperidin-1-yl)-[2-(3-ethoxy-phenyl)-quinolin-4-yl]-methanone
(3,5-DIMETHYLPIPERIDIN-1-YL)-[2-(3-ETHOXYPHENYL)QUINOLIN-4-YL]METHANONE
3,5-dimethylpiperidyl 2-(3-ethoxyphenyl)(4-quinolyl) ketone
351000-95-8 [RN]
4-[(3,5-dimethyl-1-piperidinyl)carbonyl]-2-(3-ethoxyphenyl)quinoline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15360293 [DBID]
BIM-0049495.P001 [DBID]
CBMicro_049543 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 571.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.7±3.0 kJ/mol
    Flash Point: 299.6±28.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 117.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 5.09
    ACD/BCF (pH 5.5): 4324.47
    ACD/KOC (pH 5.5): 13804.84
    ACD/LogD (pH 7.4): 5.11
    ACD/BCF (pH 7.4): 4470.88
    ACD/KOC (pH 7.4): 14272.20
    Polar Surface Area: 42 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 347.6±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) =  5.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  545.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  233.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.06E-011  (Modified Grain method)
    Subcooled liquid VP: 1.89E-009 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):  0.08646
       log Kow used: 5.41 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.20842 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.50E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.267E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.41  (KowWin est)
  Log Kaw used:  -12.212  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.622
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9046
   Biowin2 (Non-Linear Model)     :   0.9192
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2283  (months      )
   Biowin4 (Primary Survey Model) :   3.5698  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0869
   Biowin6 (MITI Non-Linear Model):   0.0114
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9065
 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):  2.52E-007 Pa (1.89E-009 mm Hg)
  Log Koa (Koawin est  ): 17.622
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  11.9 
       Octanol/air (Koa) model:  1.03E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.998 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  83.5795 E-12 cm3/molecule-sec
      Half-Life =     0.128 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.536 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.001E+006
      Log Koc:  6.000 

 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 = 3.466 (BCF = 2923)
       log Kow used: 5.41 (estimated)

 Volatilization from Water:
    Henry LC:  1.5E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.693E+010  hours   (3.206E+009 days)
    Half-Life from Model Lake : 8.393E+011  hours   (3.497E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              87.04  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    86.30  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       3.62e-005       3.07         1000       
   Water     4.43            1.44e+003    1000       
   Soil      63.7            2.88e+003    1000       
   Sediment  31.9            1.3e+004     0          
     Persistence Time: 4.13e+003 hr

    Click to predict properties on the Chemicalize site


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