ChemSpider 2D Image | (2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid | C20H24O4

(2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid

  • Molecular FormulaC20H24O4
  • Average mass328.402 Da
  • Monoisotopic mass328.167450 Da
  • ChemSpider ID4953471
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaendisäure [German] [ACD/IUPAC Name]
(2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid [ACD/IUPAC Name]
2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (2Z,4E,6Z,8E,10Z,12E,14Z)- [ACD/Index Name]
Acide (2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-tétraméthyl-2,4,6,8,10,12,14-hexadécaheptaènedioïque [French] [ACD/IUPAC Name]
(2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid
[8022-19-3] [RN]
2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (all-E)-
8,8'-Diapo-ψ,ψ-carotenedioic acid
8022-19-3 [RN]
873378-86-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 585.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 95.5±6.0 kJ/mol
    Flash Point: 321.7±19.1 °C
    Index of Refraction: 1.559
    Molar Refractivity: 97.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 28.72
    ACD/KOC (pH 5.5): 150.18
    ACD/LogD (pH 7.4): -0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 302.4±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) =  5.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.88E-011  (Modified Grain method)
        MP  (exp database):  286 deg C
        Subcooled liquid VP: 5.37E-008 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):  0.2206
           log Kow used: 5.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.0202 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 :   3.30E-011  atm-m3/mole
       Group Method:   1.77E-014  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.348E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.82  (KowWin est)
      Log Kaw used:  -8.870  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.690
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7366
       Biowin2 (Non-Linear Model)     :   0.4089
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2026  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1451  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1610
       Biowin6 (MITI Non-Linear Model):   0.0131
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1561
     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):  7.16E-006 Pa (5.37E-008 mm Hg)
      Log Koa (Koawin est  ): 14.690
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.419 
           Octanol/air (Koa) model:  120 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.938 
           Mackay model           :  0.971 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 358.5118 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.481 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    16.932501 E-17 cm3/molecule-sec
          Half-Life =     0.068 Days (at 7E11 mol/cm3)
          Half-Life =      1.624 Hrs
       Fraction sorbed to airborne particulates (phi): 0.955 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.015E+004
          Log Koc:  4.846 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-014 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 5.994E+010  hours   (2.498E+009 days)
        Half-Life from Model Lake : 6.539E+011  hours   (2.725E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.21  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.45  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       5.8e-005        0.497        1000       
       Water     7.07            360          1000       
       Soil      53.6            720          1000       
       Sediment  39.4            3.24e+003    0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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