ChemSpider 2D Image | N-(4-Acetylphenyl)-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide | C26H22N2O2

N-(4-Acetylphenyl)-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide

  • Molecular FormulaC26H22N2O2
  • Average mass394.465 Da
  • Monoisotopic mass394.168121 Da
  • ChemSpider ID1059520

More details:

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

4-Quinolinecarboxamide, N-(4-acetylphenyl)-2-(2,5-dimethylphenyl)- [ACD/Index Name]
N-(4-Acetylphenyl)-2-(2,5-dimethylphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(4-Acétylphényl)-2-(2,5-diméthylphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
2-(2,5-Dimethyl-phenyl)-quinoline-4-carboxylic acid (4-acetyl-phenyl)-amide
MFCD02019768
N-(4-acetylphenyl)[2-(2,5-dimethylphenyl)(4-quinolyl)]carboxamide
N-(4-acetylphenyl)-2-(2,5-dimethylphenyl)quinoline-4-carboxamide

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

ZINC01073770 [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: 533.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5930.20
ACD/KOC (pH 5.5): 17423.20
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5987.25
ACD/KOC (pH 7.4): 17590.80
Polar Surface Area: 59 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 325.0±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) =  5.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  622.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  269.65  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.98E-014  (Modified Grain method)
    Subcooled liquid VP: 1.94E-011 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):  0.08285
       log Kow used: 5.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.24983 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.66E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.493E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.39  (KowWin est)
  Log Kaw used:  -14.964  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.354
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8861
   Biowin2 (Non-Linear Model)     :   0.6899
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1010  (months      )
   Biowin4 (Primary Survey Model) :   3.3248  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0351
   Biowin6 (MITI Non-Linear Model):   0.0063
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.0920
 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):  2.59E-009 Pa (1.94E-011 mm Hg)
  Log Koa (Koawin est  ): 20.354
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.16E+003 
       Octanol/air (Koa) model:  5.55E+007 
   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 =  30.5435 E-12 cm3/molecule-sec
      Half-Life =     0.350 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.202 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    :  1.162E+005
      Log Koc:  5.065 

 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 = 2.609 (BCF = 406.7)
       log Kow used: 5.39 (estimated)

 Volatilization from Water:
    Henry LC:  2.66E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.372E+013  hours   (1.822E+012 days)
    Half-Life from Model Lake : 4.769E+014  hours   (1.987E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              86.73  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    85.99  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       7.63e-006       8.4          1000       
   Water     4.51            1.44e+003    1000       
   Soil      64.3            2.88e+003    1000       
   Sediment  31.2            1.3e+004     0          
     Persistence Time: 4.09e+003 hr

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