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Search term: MF = 'C_{22}H_{19}NO_{6}'

ChemSpider 2D Image | Methyl 4-[2-(3-hydroxypropyl)-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl]benzoate | C22H19NO6

Methyl 4-[2-(3-hydroxypropyl)-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl]benzoate

  • Molecular FormulaC22H19NO6
  • Average mass393.389 Da
  • Monoisotopic mass393.121246 Da
  • ChemSpider ID3060238

More details:






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

4-[2-(3-Hydroxypropyl)-3,9-dioxo-1,2,3,9-tétrahydrochroméno[2,3-c]pyrrol-1-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[1,2,3,9-tetrahydro-2-(3-hydroxypropyl)-3,9-dioxo[1]benzopyrano[2,3-c]pyrrol-1-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[2-(3-hydroxypropyl)-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[2-(3-hydroxypropyl)-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl]benzoat [German] [ACD/IUPAC Name]
874462-96-1 [RN]
AC1MYN1B
AGHIUYILBYMDKV-UHFFFAOYSA-N
AKOS002275156
AKOS016311655
MCULE-7868816548
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 639.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 340.5±31.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 102.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.14
    ACD/KOC (pH 5.5): 319.47
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.14
    ACD/KOC (pH 7.4): 319.47
    Polar Surface Area: 93 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 69.0±5.0 dyne/cm
    Molar Volume: 275.3±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) =  1.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  583.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.7E-015  (Modified Grain method)
        Subcooled liquid VP: 4.95E-013 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):  208.8
           log Kow used: 1.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  320.98 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.59E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.214E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.41  (KowWin est)
      Log Kaw used:  -17.727  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.137
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2421
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4952  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8989  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6909
       Biowin6 (MITI Non-Linear Model):   0.5480
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3730
     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):  6.6E-011 Pa (4.95E-013 mm Hg)
      Log Koa (Koawin est  ): 19.137
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.55E+004 
           Octanol/air (Koa) model:  3.37E+006 
       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 =  65.1563 E-12 cm3/molecule-sec
          Half-Life =     0.164 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.970 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 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    :  209.8
          Log Koc:  2.322 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.936E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.135  years  
      Kb Half-Life at pH 7:      11.347  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -1.102 (BCF = 0.07914)
           log Kow used: 1.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.59E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.53E+016  hours   (1.054E+015 days)
        Half-Life from Model Lake :  2.76E+017  hours   (1.15E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       1.65e-006       2.17         1000       
       Water     34.6            900          1000       
       Soil      65.3            1.8e+003     1000       
       Sediment  0.0834          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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