ChemSpider 2D Image | N-(2-Methoxyphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide | C24H20N2O2

N-(2-Methoxyphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide

  • Molecular FormulaC24H20N2O2
  • Average mass368.428 Da
  • Monoisotopic mass368.152466 Da
  • ChemSpider ID955336

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

4-Quinolinecarboxamide, N-(2-methoxyphenyl)-2-(4-methylphenyl)- [ACD/Index Name]
N-(2-Methoxyphenyl)-2-(4-methylphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-2-(4-méthylphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
2-p-Tolyl-quinoline-4-carboxylic acid (2-methoxy-phenyl)-amide
337502-20-2 [RN]
AC1LM3IW
AGN-PC-0K0TOR
LAUGVCHLHYFQSS-UHFFFAOYSA-N
MolPort-001-497-681
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/13771450 [DBID]
BAS 01370775 [DBID]
ZINC00859800 [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: 509.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 261.9±30.1 °C
    Index of Refraction: 1.673
    Molar Refractivity: 112.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 5.03
    ACD/BCF (pH 5.5): 3895.65
    ACD/KOC (pH 5.5): 12927.22
    ACD/LogD (pH 7.4): 5.03
    ACD/BCF (pH 7.4): 3901.98
    ACD/KOC (pH 7.4): 12948.24
    Polar Surface Area: 51 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 301.2±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) =  4.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  588.31  (Adapted Stein & Brown method)
    Melting Pt (deg C):  253.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.77E-013  (Modified Grain method)
    Subcooled liquid VP: 1.49E-010 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):  0.484
       log Kow used: 4.68 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.1233 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.83E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.778E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.68  (KowWin est)
  Log Kaw used:  -13.495  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.175
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9689
   Biowin2 (Non-Linear Model)     :   0.9642
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1978  (months      )
   Biowin4 (Primary Survey Model) :   3.5302  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0866
   Biowin6 (MITI Non-Linear Model):   0.0177
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2457
 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):  1.99E-008 Pa (1.49E-010 mm Hg)
  Log Koa (Koawin est  ): 18.175
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  151 
       Octanol/air (Koa) model:  3.67E+005 
   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 =  24.3776 E-12 cm3/molecule-sec
      Half-Life =     0.439 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.265 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    :  1.83E+005
      Log Koc:  5.262 

 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 = 2.902 (BCF = 798.5)
       log Kow used: 4.68 (estimated)

 Volatilization from Water:
    Henry LC:  7.83E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.435E+012  hours   (5.98E+010 days)
    Half-Life from Model Lake : 1.566E+013  hours   (6.524E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              65.05  percent
    Total biodegradation:        0.59  percent
    Total sludge adsorption:    64.46  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       3.43e-005       10.5         1000       
   Water     7.23            1.44e+003    1000       
   Soil      82              2.88e+003    1000       
   Sediment  10.8            1.3e+004     0          
     Persistence Time: 3.2e+003 hr

    Click to predict properties on the Chemicalize site


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