ChemSpider 2D Image | Ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate | C19H19NO6

Ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

  • Molecular FormulaC19H19NO6
  • Average mass357.357 Da
  • Monoisotopic mass357.121246 Da
  • ChemSpider ID2371274

More details:






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

2-Amino-4-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromen-3-carboxylat [German] [ACD/IUPAC Name]
2-Amino-4-benzo[1,3]dioxol-5-yl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylic acid ethyl ester
313967-78-1 [RN]
ABVOOYYLXWYFJY-UHFFFAOYSA-N
AC1MJSHX
AGN-PC-0JZU91
CHEMBL1892942
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/36646036 [DBID]
BAS 00751692 [DBID]
CBDivE_008893 [DBID]
ChemDiv1_000928 [DBID]
EU-0001926 [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: 564.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 258.6±26.4 °C
    Index of Refraction: 1.630
    Molar Refractivity: 90.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.07
    ACD/KOC (pH 5.5): 230.30
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.22
    ACD/KOC (pH 7.4): 232.68
    Polar Surface Area: 97 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 61.5±5.0 dyne/cm
    Molar Volume: 254.3±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) =  1.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  482.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.4E-010  (Modified Grain method)
        Subcooled liquid VP: 7.46E-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):  6649
           log Kow used: 1.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4999e+005 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 :   1.55E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.648E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.09  (KowWin est)
      Log Kaw used:  -10.198  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.288
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1298
       Biowin2 (Non-Linear Model)     :   0.0005
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5256  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5529  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3079
       Biowin6 (MITI Non-Linear Model):   0.0226
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6932
     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):  9.95E-006 Pa (7.46E-008 mm Hg)
      Log Koa (Koawin est  ): 11.288
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.302 
           Octanol/air (Koa) model:  0.0476 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.916 
           Mackay model           :  0.96 
           Octanol/air (Koa) model:  0.792 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 426.9681 E-12 cm3/molecule-sec
          Half-Life =     0.025 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    18.037 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    18.171249 E-17 cm3/molecule-sec
          Half-Life =     0.063 Days (at 7E11 mol/cm3)
          Half-Life =      1.514 Hrs
       Fraction sorbed to airborne particulates (phi): 0.938 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 0.141 (BCF = 1.384)
           log Kow used: 1.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.55E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.141E+008  hours   (2.975E+007 days)
        Half-Life from Model Lake :  7.79E+009  hours   (3.246E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.000333        0.43         1000       
       Water     39.6            900          1000       
       Soil      60.3            1.8e+003     1000       
       Sediment  0.0854          8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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