ChemSpider 2D Image | Isopropyl 2-amino-4-(3,4-dichlorophenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate | C19H17Cl2NO6

Isopropyl 2-amino-4-(3,4-dichlorophenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate

  • Molecular FormulaC19H17Cl2NO6
  • Average mass426.247 Da
  • Monoisotopic mass425.043304 Da
  • ChemSpider ID10013128

More details:






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

2-Amino-4-(3,4-dichlorophényl)-6-(hydroxyméthyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyrane-3-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 2-amino-4-(3,4-dichlorophenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate [ACD/IUPAC Name]
Isopropyl-2-amino-4-(3,4-dichlorphenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carboxylat [German] [ACD/IUPAC Name]
Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4-(3,4-dichlorophenyl)-4,8-dihydro-6-(hydroxymethyl)-8-oxo-, 1-methylethyl ester [ACD/Index Name]
825602-88-8 [RN]
AGN-PC-00H7HJ
AKOS003678900
FFIYJDUOKQDRJD-UHFFFAOYSA-N
MCULE-4564738895
methylethyl 2-amino-4-(3,4-dichlorophenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3 ,2-b]pyran-3-carboxylate
More...

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

AM-807/42859838 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 656.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 350.5±31.5 °C
    Index of Refraction: 1.644
    Molar Refractivity: 101.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 48.53
    ACD/KOC (pH 5.5): 555.20
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 50.12
    ACD/KOC (pH 7.4): 573.34
    Polar Surface Area: 108 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 65.3±5.0 dyne/cm
    Molar Volume: 280.8±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) =  1.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.86E-014  (Modified Grain method)
        Subcooled liquid VP: 9.89E-012 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):  613.9
           log Kow used: 1.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0841e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.89E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.354E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.81  (KowWin est)
      Log Kaw used:  -14.699  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.509
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0333
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0540  (months      )
       Biowin4 (Primary Survey Model) :   3.1935  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1359
       Biowin6 (MITI Non-Linear Model):   0.0044
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1331
     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):  1.32E-009 Pa (9.89E-012 mm Hg)
      Log Koa (Koawin est  ): 16.509
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.28E+003 
           Octanol/air (Koa) model:  7.93E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 122.0543 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.052 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    15.924999 E-17 cm3/molecule-sec
          Half-Life =     0.072 Days (at 7E11 mol/cm3)
          Half-Life =      1.727 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (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 :  1.469E-003  L/mol-sec
      Kb Half-Life at pH 8:      14.952  years  
      Kb Half-Life at pH 7:     149.517  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.041 (BCF = 1.098)
           log Kow used: 1.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.89E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.472E+013  hours   (1.03E+012 days)
        Half-Life from Model Lake : 2.697E+014  hours   (1.124E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.10  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.01  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       5.34e-005       0.948        1000       
       Water     27.5            1.44e+003    1000       
       Soil      72.4            2.88e+003    1000       
       Sediment  0.0887          1.3e+004     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement