ChemSpider 2D Image | Phenyl[2,2,4-trimethyl-4-(3-nitrophenyl)-3,4-dihydro-1(2H)-quinolinyl]methanone | C25H24N2O3

Phenyl[2,2,4-trimethyl-4-(3-nitrophenyl)-3,4-dihydro-1(2H)-quinolinyl]methanone

  • Molecular FormulaC25H24N2O3
  • Average mass400.470 Da
  • Monoisotopic mass400.178680 Da
  • ChemSpider ID2372881

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

Methanone, [3,4-dihydro-2,2,4-trimethyl-4-(3-nitrophenyl)-1(2H)-quinolinyl]phenyl- [ACD/Index Name]
Phenyl[2,2,4-trimethyl-4-(3-nitrophenyl)-3,4-dihydro-1(2H)-chinolinyl]methanon [German] [ACD/IUPAC Name]
Phényl[2,2,4-triméthyl-4-(3-nitrophényl)-3,4-dihydro-1(2H)-quinoléinyl]méthanone [French] [ACD/IUPAC Name]
Phenyl[2,2,4-trimethyl-4-(3-nitrophenyl)-3,4-dihydro-1(2H)-quinolinyl]methanone [ACD/IUPAC Name]
Phenyl-[2,2,4-trimethyl-4-(3-nitro-phenyl)-3,4-dihydro-2H-quinolin-1-yl]-methanone
phenyl[2,2,4-trimethyl-4-(3-nitrophenyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
1-benzoyl-4-{3-nitrophenyl}-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
332019-21-3 [RN]
AC1MJW82
AGN-PC-0K6UVN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12115128 [DBID]
BAS 00801937 [DBID]
EU-0073435 [DBID]
MLS000567495 [DBID]
SMR000176083 [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: 539.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 279.9±30.1 °C
    Index of Refraction: 1.608
    Molar Refractivity: 116.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 5.63
    ACD/BCF (pH 5.5): 11243.37
    ACD/KOC (pH 5.5): 27619.72
    ACD/LogD (pH 7.4): 5.63
    ACD/BCF (pH 7.4): 11243.50
    ACD/KOC (pH 7.4): 27620.03
    Polar Surface Area: 66 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 337.2±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) =  5.71

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  533.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  228.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.48E-011  (Modified Grain method)
    Subcooled liquid VP: 3.79E-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):  0.01635
       log Kow used: 5.71 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0020542 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.21E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.993E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.71  (KowWin est)
  Log Kaw used:  -9.306  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.016
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2222
   Biowin2 (Non-Linear Model)     :   0.0156
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6881  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.0650  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2772
   Biowin6 (MITI Non-Linear Model):   0.0004
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.9955
 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):  5.05E-007 Pa (3.79E-009 mm Hg)
  Log Koa (Koawin est  ): 15.016
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.94 
       Octanol/air (Koa) model:  255 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.995 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  18.9634 E-12 cm3/molecule-sec
      Half-Life =     0.564 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.768 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.89E+005
      Log Koc:  5.461 

 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 = 3.700 (BCF = 5007)
       log Kow used: 5.71 (estimated)

 Volatilization from Water:
    Henry LC:  1.21E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.683E+007  hours   (4.035E+006 days)
    Half-Life from Model Lake : 1.056E+009  hours   (4.401E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              90.42  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    89.66  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       0.00437         13.5         1000       
   Water     1.64            4.32e+003    1000       
   Soil      65.2            8.64e+003    1000       
   Sediment  33.2            3.89e+004    0          
     Persistence Time: 1.16e+004 hr

    Click to predict properties on the Chemicalize site


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