ChemSpider 2D Image | 5-(4,5-Dimethoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoic acid | C17H13NO7

5-(4,5-Dimethoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoic acid

  • Molecular FormulaC17H13NO7
  • Average mass343.288 Da
  • Monoisotopic mass343.069214 Da
  • ChemSpider ID626675

More details:






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

5-(4,5-Dimethoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-(4,5-Dimethoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-(4,5-diméthoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-(1,3-dihydro-4,5-dimethoxy-1,3-dioxo-2H-isoindol-2-yl)-2-hydroxy- [ACD/Index Name]
499183-71-0 [RN]
5-(4,5-Dimethoxy-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-hydroxy-benzoic acid
5-(4,5-dimethoxy-1,3-dioxobenzo[c]azolin-2-yl)-2-hydroxybenzoic acid
5-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid
5-(4,5-dimethoxy-1,3-dioxoisoindolin-2-yl)-2-hydroxybenzoic acid
AC1LEU6F
More...

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

A3364/0142839 [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: 640.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.4±3.0 kJ/mol
    Flash Point: 341.3±34.3 °C
    Index of Refraction: 1.669
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 71.3±3.0 dyne/cm
    Molar Volume: 225.7±3.0 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) =  1.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.86E-015  (Modified Grain method)
        Subcooled liquid VP: 3.22E-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):  160.9
           log Kow used: 1.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.2866 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Phenols-acid
           Salicylic Acid-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.86E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.207E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.90  (KowWin est)
      Log Kaw used:  -13.702  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.602
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1406
       Biowin2 (Non-Linear Model)     :   0.9974
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4685  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5541  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5644
       Biowin6 (MITI Non-Linear Model):   0.2375
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9021
     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):  4.29E-010 Pa (3.22E-012 mm Hg)
      Log Koa (Koawin est  ): 15.602
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.99E+003 
           Octanol/air (Koa) model:  982 
       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 =  15.9218 E-12 cm3/molecule-sec
          Half-Life =     0.672 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.061 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 1.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.86E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.232E+012  hours   (9.3E+010 days)
        Half-Life from Model Lake : 2.435E+013  hours   (1.015E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.16  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.07  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       0.00241         16.1         1000       
       Water     24.9            900          1000       
       Soil      75              1.8e+003     1000       
       Sediment  0.0862          8.1e+003     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement