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Search term: MF = 'C_{18}H_{17}Cl_{2}NO_{4}'

ChemSpider 2D Image | Ethyl 2-amino-4-(2,6-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate | C18H17Cl2NO4

Ethyl 2-amino-4-(2,6-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

  • Molecular FormulaC18H17Cl2NO4
  • Average mass382.238 Da
  • Monoisotopic mass381.053467 Da
  • ChemSpider ID3522463

More details:






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

2-Amino-4-(2,6-dichlorophényl)-5-oxo-5,6,7,8-tétrahydro-4H-chromène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2,6-dichlorophenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-(2,6-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-(2,6-dichlorphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromen-3-carboxylat [German] [ACD/IUPAC Name]
2-Amino-4-(2,6-dichloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylic acid ethyl ester
317841-73-9 [RN]
AC1N8E7A
AGN-PC-0K1Z3U
AKOS003681353
ethyl 2-amino-4-(2,6-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/10142033 [DBID]
ZINC00972463 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 534.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 277.1±30.1 °C
    Index of Refraction: 1.621
    Molar Refractivity: 94.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 211.38
    ACD/KOC (pH 5.5): 1603.23
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 212.89
    ACD/KOC (pH 7.4): 1614.71
    Polar Surface Area: 79 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 58.2±5.0 dyne/cm
    Molar Volume: 267.5±5.0 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) =  3.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.3E-009  (Modified Grain method)
        Subcooled liquid VP: 9.74E-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):  27.56
           log Kow used: 3.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  207.52 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.57E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.372E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.70  (KowWin est)
      Log Kaw used:  -9.729  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.429
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2429
       Biowin2 (Non-Linear Model)     :   0.0103
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9999  (months      )
       Biowin4 (Primary Survey Model) :   3.1373  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2074
       Biowin6 (MITI Non-Linear Model):   0.0137
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0497
     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):  1.3E-005 Pa (9.74E-008 mm Hg)
      Log Koa (Koawin est  ): 13.429
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.231 
           Octanol/air (Koa) model:  6.59 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.893 
           Mackay model           :  0.949 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 154.3536 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.832 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.531250 E-17 cm3/molecule-sec
          Half-Life =     0.134 Days (at 7E11 mol/cm3)
          Half-Life =      3.224 Hrs
       Fraction sorbed to airborne particulates (phi): 0.921 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1079
          Log Koc:  3.033 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.152 (BCF = 142)
           log Kow used: 3.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.57E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.505E+008  hours   (1.044E+007 days)
        Half-Life from Model Lake : 2.732E+009  hours   (1.139E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.44  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.21  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       0.000284        1.1          1000       
       Water     8.93            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.27            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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