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Search term: JRTIAKFTPBQKSU-UHFFFAOYSA-N (Found by synonym)

ChemSpider 2D Image | Isopropyl 2-amino-6-(hydroxymethyl)-8-oxo-4-[2-(trifluoromethyl)phenyl]-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate | C20H18F3NO6

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

  • Molecular FormulaC20H18F3NO6
  • Average mass425.355 Da
  • Monoisotopic mass425.108612 Da
  • ChemSpider ID10013134

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

2-Amino-6-(hydroxyméthyl)-8-oxo-4-[2-(trifluorométhyl)phényl]-4,8-dihydropyrano[3,2-b]pyrane-3-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 2-amino-6-(hydroxymethyl)-8-oxo-4-[2-(trifluoromethyl)phenyl]-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate [ACD/IUPAC Name]
Isopropyl-2-amino-6-(hydroxymethyl)-8-oxo-4-[2-(trifluormethyl)phenyl]-4,8-dihydropyrano[3,2-b]pyran-3-carboxylat [German] [ACD/IUPAC Name]
Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4,8-dihydro-6-(hydroxymethyl)-8-oxo-4-[2-(trifluoromethyl)phenyl]-, 1-methylethyl ester [ACD/Index Name]
825602-95-7 [RN]
AGN-PC-00H7HP
AKOS003678735
isopropyl 2-amino-6-(hydroxymethyl)-8-oxo-4-(2-(trifluoromethyl)phenyl)-4,8-dihydropyrano[3,2-b]pyran-3-carboxylate
JRTIAKFTPBQKSU-UHFFFAOYSA-N
MCULE-3516169293
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/42859857 [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: 610.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 322.8±31.5 °C
    Index of Refraction: 1.584
    Molar Refractivity: 97.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.20
    ACD/KOC (pH 5.5): 285.46
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.92
    ACD/KOC (pH 7.4): 296.24
    Polar Surface Area: 108 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 53.9±5.0 dyne/cm
    Molar Volume: 290.0±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) =  1.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  507.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.01E-012  (Modified Grain method)
        Subcooled liquid VP: 1.1E-010 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):  1181
           log Kow used: 1.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  48779 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 :   7.74E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.786E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.48  (KowWin est)
      Log Kaw used:  -13.500  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.980
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1219
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9562  (months      )
       Biowin4 (Primary Survey Model) :   3.2511  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1865
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4240
     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):  1.47E-008 Pa (1.1E-010 mm Hg)
      Log Koa (Koawin est  ): 14.980
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  205 
           Octanol/air (Koa) model:  234 
       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 = 101.0340 E-12 cm3/molecule-sec
          Half-Life =     0.106 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.270 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    :  13.9
          Log Koc:  1.143 
    
     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 = -0.210 (BCF = 0.6161)
           log Kow used: 1.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.74E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.56E+012  hours   (6.5E+010 days)
        Half-Life from Model Lake : 1.702E+013  hours   (7.091E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.97  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       8.17e-005       1.03         1000       
       Water     35.1            1.44e+003    1000       
       Soil      64.9            2.88e+003    1000       
       Sediment  0.089           1.3e+004     0          
         Persistence Time: 1.48e+003 hr
    
    
    
    
                        

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