Found 21 results

Search term: MF = 'C_{12}H_{8}Cl_{2}N_{2}O_{5}'

ChemSpider 2D Image | N-[(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycine | C12H8Cl2N2O5

N-[(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycine

  • Molecular FormulaC12H8Cl2N2O5
  • Average mass331.108 Da
  • Monoisotopic mass329.981018 Da
  • ChemSpider ID1620813

More details:






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

Glycine, N-[2-(5,6-dichloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- [ACD/Index Name]
N-[(5,6-Dichlor-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycin [German] [ACD/IUPAC Name]
N-[(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycine [ACD/IUPAC Name]
N-[2-(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétyl]glycine [French] [ACD/IUPAC Name]
(2-(5,6-dichloro-1,3-dioxoisoindolin-2-yl)acetyl)glycine
[2-(5,6-Dichloro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-acetic acid
2-(2-(5,6-dichloro-1,3-dioxoisoindolin-2-yl)acetamido)acetic acid
2-[[2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetyl]amino]acetic acid
2-[2-(5,6-dichloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]acetic acid
2-[2-(5,6-dichloro-1,3-dioxobenzo[c]azolidin-2-yl)acetylamino]acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 661.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 353.9±31.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 197.6±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) =  0.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  611.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.95E-014  (Modified Grain method)
        Subcooled liquid VP: 3.78E-011 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):  1260
           log Kow used: 0.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21724 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.22E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.095E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.94  (KowWin est)
      Log Kaw used:  -15.302  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.242
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5079
       Biowin2 (Non-Linear Model)     :   0.0840
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3646  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6303  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1625
       Biowin6 (MITI Non-Linear Model):   0.0127
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4884
     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):  5.04E-009 Pa (3.78E-011 mm Hg)
      Log Koa (Koawin est  ): 16.242
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  595 
           Octanol/air (Koa) model:  4.29E+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 =  26.9180 E-12 cm3/molecule-sec
          Half-Life =     0.397 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.768 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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: 0.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.22E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.733E+013  hours   (3.639E+012 days)
        Half-Life from Model Lake : 9.526E+014  hours   (3.969E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       6.85e-006       9.54         1000       
       Water     41.3            900          1000       
       Soil      58.6            1.8e+003     1000       
       Sediment  0.0861          8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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