ChemSpider 2D Image | 5,5-Dimethyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphthalenedicarboxylic acid | C14H20O4

5,5-Dimethyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphthalenedicarboxylic acid

  • Molecular FormulaC14H20O4
  • Average mass252.306 Da
  • Monoisotopic mass252.136154 Da
  • ChemSpider ID2120280

More details:






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

2,3-Naphthalenedicarboxylic acid, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl- [ACD/Index Name]
5,5-Dimethyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphthalenedicarboxylic acid [ACD/IUPAC Name]
5,5-Dimethyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphthalindicarbonsäure [German] [ACD/IUPAC Name]
Acide 5,5-diméthyl-1,2,3,4,5,6,7,8-octahydro-2,3-naphtalènedicarboxylique [French] [ACD/IUPAC Name]
(2R,3S)-8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2,3-dicarboxylic acid
5,5-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-dicarboxylic acid
5,5-Dimethyl-1,2,3,4,5,6,7,8-octahydro-naphthalene-2,3-dicarboxylic acid
7,7-dimethylbicyclo[4.4.0]dec-1(6)-ene-3,4-dicarboxylic acid
8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2,3-dicarboxylic acid
92301-83-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03841159 [DBID]
BIM-0019322.P001 [DBID]
CBMicro_019202 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 449.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±6.0 kJ/mol
    Flash Point: 239.5±25.2 °C
    Index of Refraction: 1.549
    Molar Refractivity: 65.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 2.73
    ACD/KOC (pH 5.5): 25.12
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 50.4±5.0 dyne/cm
    Molar Volume: 205.8±5.0 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) =  2.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  404.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  168.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.13E-007  (Modified Grain method)
        Subcooled liquid VP: 6.39E-006 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):  195.3
           log Kow used: 2.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  224.44 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 :   2.19E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.621E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.89  (KowWin est)
      Log Kaw used:  -9.048  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.938
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5889
       Biowin2 (Non-Linear Model)     :   0.2668
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1587  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1014  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5158
       Biowin6 (MITI Non-Linear Model):   0.2446
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1951
     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):  0.000852 Pa (6.39E-006 mm Hg)
      Log Koa (Koawin est  ): 11.938
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00352 
           Octanol/air (Koa) model:  0.213 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.113 
           Mackay model           :  0.22 
           Octanol/air (Koa) model:  0.945 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.6376 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.073 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Fraction sorbed to airborne particulates (phi): 0.166 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1209
          Log Koc:  3.082 
    
     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: 2.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.19E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.247E+007  hours   (1.769E+006 days)
        Half-Life from Model Lake : 4.633E+008  hours   (1.93E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.86  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.74  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       0.000443        0.271        1000       
       Water     17.3            360          1000       
       Soil      82.5            720          1000       
       Sediment  0.236           3.24e+003    0          
         Persistence Time: 763 hr
    
    
    
    
                        

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