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ChemSpider 2D Image | 2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl 4-chloro-3-nitrobenzoate | C19H17ClN2O4

2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl 4-chloro-3-nitrobenzoate

  • Molecular FormulaC19H17ClN2O4
  • Average mass372.802 Da
  • Monoisotopic mass372.087677 Da
  • ChemSpider ID949305

More details:






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

2,2,4-Trimethyl-1,2-dihydro-6-chinolinyl-4-chlor-3-nitrobenzoat [German] [ACD/IUPAC Name]
2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl 4-chloro-3-nitrobenzoate [ACD/IUPAC Name]
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-chloro-3-nitrobenzoate
4-Chloro-3-nitrobenzoate de 2,2,4-triméthyl-1,2-dihydro-6-quinoléinyle [French] [ACD/IUPAC Name]
4-Chloro-3-nitro-benzoic acid 2,2,4-trimethyl-1,2-dihydro-quinolin-6-yl ester
Benzoic acid, 4-chloro-3-nitro-, 1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester [ACD/Index Name]
(2,2,4-trimethyl-1H-quinolin-6-yl) 4-chloro-3-nitrobenzoate
2,2,4-trimethyl-6-1,2-dihydroquinolyl 4-chloro-3-nitrobenzoate
309293-52-5 [RN]
AC1LLRBO
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2181/0091647 [DBID]
BAS 01095005 [DBID]
BIM-0034648.P001 [DBID]
CBMicro_034684 [DBID]
EU-0052365 [DBID]
ZINC00849811 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 535.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.5±30.1 °C
    Index of Refraction: 1.597
    Molar Refractivity: 98.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.39
    ACD/LogD (pH 5.5): 5.05
    ACD/BCF (pH 5.5): 4083.57
    ACD/KOC (pH 5.5): 13367.52
    ACD/LogD (pH 7.4): 5.05
    ACD/BCF (pH 7.4): 4094.22
    ACD/KOC (pH 7.4): 13402.38
    Polar Surface Area: 84 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 289.2±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) =  4.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-009  (Modified Grain method)
        Subcooled liquid VP: 8.67E-008 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):  0.1412
           log Kow used: 4.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.39047 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.15E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.926E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.82  (KowWin est)
      Log Kaw used:  -9.056  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.876
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1609
       Biowin2 (Non-Linear Model)     :   0.0017
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7923  (months      )
       Biowin4 (Primary Survey Model) :   3.0033  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2680
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1053
     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):  1.16E-005 Pa (8.67E-008 mm Hg)
      Log Koa (Koawin est  ): 13.876
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.26 
           Octanol/air (Koa) model:  18.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.904 
           Mackay model           :  0.954 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 116.9846 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.097 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.929 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.766E+004
          Log Koc:  4.247 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.385E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.490  days   
      Kb Half-Life at pH 7:      14.896  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.009 (BCF = 1021)
           log Kow used: 4.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.15E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.258E+007  hours   (2.191E+006 days)
        Half-Life from Model Lake : 5.736E+008  hours   (2.39E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              71.19  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.56  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       0.00123         1.05         1000       
       Water     6.97            1.44e+003    1000       
       Soil      78.7            2.88e+003    1000       
       Sediment  14.3            1.3e+004     0          
         Persistence Time: 3.21e+003 hr
    
    
    
    
                        

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