ChemSpider 2D Image | Ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,8-dimethylquinoline-3-carboxylate | C22H22N2O4

Ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,8-dimethylquinoline-3-carboxylate

  • Molecular FormulaC22H22N2O4
  • Average mass378.421 Da
  • Monoisotopic mass378.157959 Da
  • ChemSpider ID1003520

More details:






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

3-Quinolinecarboxylic acid, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-6,8-dimethyl-, ethyl ester
Ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,8-dimethylquinoline-3-carboxylate
383894-82-4 [RN]
AGN-PC-0K1RF7
ethyl 4-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)imino)-6,8-dimethyl-1,4-dihydroquinoline-3-carboxylate
ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,8-dimethyl-3-quinolinecarboxylate
ethyl 4-(2H,3H-benzo[3,4-e]1,4-dioxan-6-ylamino)-6,8-dimethylquinoline-3-carboxylate
HMS1481L08
MolPort-000-663-775
Oprea1_412915
More...

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

AF-399/40885756 [DBID]
ChemDiv3_003066 [DBID]
EU-0044359 [DBID]
ZINC00949063 [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: 506.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 259.9±30.1 °C
    Index of Refraction: 1.646
    Molar Refractivity: 108.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.45
    ACD/LogD (pH 5.5): 5.38
    ACD/BCF (pH 5.5): 6969.32
    ACD/KOC (pH 5.5): 18658.34
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 8287.05
    ACD/KOC (pH 7.4): 22186.19
    Polar Surface Area: 70 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 298.7±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) =  6.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.19E-010  (Modified Grain method)
        Subcooled liquid VP: 1.37E-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):  0.01857
           log Kow used: 6.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.40538 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.16E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.191E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.26  (KowWin est)
      Log Kaw used:  -13.054  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.314
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8810
       Biowin2 (Non-Linear Model)     :   0.9958
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1022  (months      )
       Biowin4 (Primary Survey Model) :   3.4395  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3843
       Biowin6 (MITI Non-Linear Model):   0.0931
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5236
     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):  1.83E-006 Pa (1.37E-008 mm Hg)
      Log Koa (Koawin est  ): 19.314
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.64 
           Octanol/air (Koa) model:  5.06E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.983 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 327.2961 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.529 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.903E+004
          Log Koc:  4.463 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.124 (BCF = 1.33e+004)
           log Kow used: 6.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.16E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.273E+011  hours   (2.197E+010 days)
        Half-Life from Model Lake : 5.752E+012  hours   (2.397E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.99  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.22  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       4.94e-007       0.784        1000       
       Water     1.89            1.44e+003    1000       
       Soil      47              2.88e+003    1000       
       Sediment  51.1            1.3e+004     0          
         Persistence Time: 5.6e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement