ChemSpider 2D Image | 2-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-dioxoisoindole-5-carboxylic acid | C17H17NO4

2-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-dioxoisoindole-5-carboxylic acid

  • Molecular FormulaC17H17NO4
  • Average mass299.321 Da
  • Monoisotopic mass299.115753 Da
  • ChemSpider ID2490609

More details:






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

1H-Isoindole-5-carboxylic acid, 2-[2-(1-cyclohexen-1-yl)ethyl]-2,3-dihydro-1,3-dioxo- [ACD/Index Name]
2-(2-(Cyclohex-1-en-1-yl)ethyl)-1,3-dioxoisoindoline-5-carboxylic acid
2-[2-(1-Cyclohexen-1-yl)ethyl]-1,3-dioxo-5-isoindolincarbonsäure [German] [ACD/IUPAC Name]
2-[2-(1-Cyclohexen-1-yl)ethyl]-1,3-dioxo-5-isoindolinecarboxylic acid [ACD/IUPAC Name]
2-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
2-[2-(cyclohex-1-en-1-yl)ethyl]-1,3-dioxoisoindole-5-carboxylic acid
356573-34-7 [RN]
Acide 2-[2-(1-cyclohexén-1-yl)éthyl]-1,3-dioxo-5-isoindolinecarboxylique [French] [ACD/IUPAC Name]
2-(2-Cyclohex-1-en-1-ylethyl)-1,3-dioxoisoindoline-5-carboxylic acid
2-(2-cyclohex-1-en-1-ylethyl)-1,3-dioxoisoindoline-5-carboxylicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv3_014100 [DBID]
EU-0066584 [DBID]
MFCD02656530 [DBID]
MLS000047596 [DBID]
SMR000033607 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 509.2±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 261.8±28.2 °C
    Index of Refraction: 1.616
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 5.83
    ACD/KOC (pH 5.5): 30.95
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.17
    Polar Surface Area: 75 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 226.4±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) =  4.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-011  (Modified Grain method)
        Subcooled liquid VP: 2.01E-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):  1.59
           log Kow used: 4.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.5304 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.50E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.824E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.56  (KowWin est)
      Log Kaw used:  -10.212  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.772
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7819
       Biowin2 (Non-Linear Model)     :   0.7651
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6256  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4236  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4072
       Biowin6 (MITI Non-Linear Model):   0.1859
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3138
     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):  2.68E-007 Pa (2.01E-009 mm Hg)
      Log Koa (Koawin est  ): 14.772
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.2 
           Octanol/air (Koa) model:  145 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 113.6801 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.129 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  93.57
          Log Koc:  1.971 
    
     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: 4.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.5E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.753E+008  hours   (2.814E+007 days)
        Half-Life from Model Lake : 7.367E+009  hours   (3.07E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              59.15  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    58.60  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       0.00512         0.498        1000       
       Water     11.2            900          1000       
       Soil      79.2            1.8e+003     1000       
       Sediment  9.6             8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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