ChemSpider 2D Image | 3-{[(6-Carboxy-3-cyclohexen-1-yl)carbonyl]amino}benzoic acid | C15H15NO5

3-{[(6-Carboxy-3-cyclohexen-1-yl)carbonyl]amino}benzoic acid

  • Molecular FormulaC15H15NO5
  • Average mass289.283 Da
  • Monoisotopic mass289.095032 Da
  • ChemSpider ID2931737

More details:






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

3-{[(6-Carboxy-3-cyclohexen-1-yl)carbonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
3-{[(6-Carboxy-3-cyclohexen-1-yl)carbonyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 3-{[(6-carboxy-3-cyclohexén-1-yl)carbonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(6-carboxy-3-cyclohexen-1-yl)carbonyl]amino]- [ACD/Index Name]
3-(6-CARBOXYCYCLOHEX-3-ENE-1-AMIDO)BENZOIC ACID
3-(6-carboxycyclohex-3-enecarboxamido)benzoic acid
3-[(6-carboxycyclohex-3-ene-1-carbonyl)amino]benzoic acid
3-[(6-Carboxy-cyclohex-3-enecarbonyl)-amino]-benzoic acid
3-[[(1S,6R)-6-carboxycyclohex-3-ene-1-carbonyl]amino]benzoic acid
3-{[(6-carboxycyclohex-3-en-1-yl)carbonyl]amino}benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/11641024 [DBID]
ChemDiv2_000078 [DBID]
EU-0035761 [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: 619.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 328.2±31.5 °C
    Index of Refraction: 1.650
    Molar Refractivity: 74.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 73.3±3.0 dyne/cm
    Molar Volume: 203.1±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) =  2.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  532.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.79E-011  (Modified Grain method)
        Subcooled liquid VP: 4.18E-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):  181.3
           log Kow used: 2.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1285.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.48E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.858E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.22  (KowWin est)
      Log Kaw used:  -16.218  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.438
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0695
       Biowin2 (Non-Linear Model)     :   0.9906
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9581  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0291  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6459
       Biowin6 (MITI Non-Linear Model):   0.3524
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0307
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  5.57E-007 Pa (4.18E-009 mm Hg)
      Log Koa (Koawin est  ): 18.438
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.38 
           Octanol/air (Koa) model:  6.73E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.7997 E-12 cm3/molecule-sec
          Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.716 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
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  392.5
          Log Koc:  2.594 
    
     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: 2.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.48E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.729E+014  hours   (2.804E+013 days)
        Half-Life from Model Lake :  7.34E+015  hours   (3.058E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.51  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.41  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       8.85e-009       0.982        1000       
       Water     20.6            360          1000       
       Soil      79.3            720          1000       
       Sediment  0.0951          3.24e+003    0          
         Persistence Time: 732 hr
    
    
    
    
                        

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