ChemSpider 2D Image | 2-(5-Chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione | C14H12ClNO3

2-(5-Chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC14H12ClNO3
  • Average mass277.703 Da
  • Monoisotopic mass277.050568 Da
  • ChemSpider ID2133813

More details:






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

1H-Isoindole-1,3(2H)-dione, 2-(5-chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydro- [ACD/Index Name]
2-(5-Chlor-2-hydroxyphenyl)-3a,4,7,7a-tetrahydro-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(5-Chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(5-Chloro-2-hydroxyphényl)-3a,4,7,7a-tétrahydro-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-(5-chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(5-Chloro-2-hydroxy-phenyl)-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
312920-63-1 [RN]
AC1MENRT
AGN-PC-0JX9Q4
AKOS002079438
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/11642093 [DBID]
EU-0095597 [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: 532.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 275.6±30.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 69.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.41
    ACD/KOC (pH 5.5): 419.57
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 28.99
    ACD/KOC (pH 7.4): 375.28
    Polar Surface Area: 58 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 192.6±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) =  1.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  486.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.85E-011  (Modified Grain method)
        Subcooled liquid VP: 8.22E-009 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):  1745
           log Kow used: 1.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  377.64 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.21E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.063E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.14  (KowWin est)
      Log Kaw used:  -9.306  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.446
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5487
       Biowin2 (Non-Linear Model)     :   0.1149
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4352  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3214  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0577
       Biowin6 (MITI Non-Linear Model):   0.0100
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0799
     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):  1.1E-006 Pa (8.22E-009 mm Hg)
      Log Koa (Koawin est  ): 10.446
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.74 
           Octanol/air (Koa) model:  0.00685 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.354 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  78.7723 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.629 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
          Half-Life =     0.057 Days (at 7E11 mol/cm3)
          Half-Life =      1.375 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1144
          Log Koc:  3.059 
    
     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 = 0.180 (BCF = 1.514)
           log Kow used: 1.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.21E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.064E+007  hours   (3.36E+006 days)
        Half-Life from Model Lake : 8.797E+008  hours   (3.665E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.0168          0.967        1000       
       Water     40.7            900          1000       
       Soil      59.2            1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 935 hr
    
    
    
    
                        

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