ChemSpider 2D Image | Ethyl (2E,4E,6Z,8E)-8-(3,4-dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-2,4,6-octatrienoate | C22H26O2

Ethyl (2E,4E,6Z,8E)-8-(3,4-dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-2,4,6-octatrienoate

  • Molecular FormulaC22H26O2
  • Average mass322.441 Da
  • Monoisotopic mass322.193268 Da
  • ChemSpider ID8671494
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,4E,6Z,8E)-8-(3,4-Dihydro-1(2H)-naphtalénylidène)-3,7-diméthyl-2,4,6-octatriénoate d'éthyle [French] [ACD/IUPAC Name]
2,4,6-Octatrienoic acid, 8-(3,4-dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-, ethyl ester, (2E,4E,6Z,8E)- [ACD/Index Name]
Ethyl (2E,4E,6Z,8E)-8-(3,4-dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-2,4,6-octatrienoate [ACD/IUPAC Name]
Ethyl-(2E,4E,6Z,8E)-8-(3,4-dihydro-1(2H)-naphthalinyliden)-3,7-dimethyl-2,4,6-octatrienoat [German] [ACD/IUPAC Name]
(2E,4E,6Z,8E)-ethyl 8-(3,4-dihydronaphthalen-1(2H)-ylidene)-3,7-dimethylocta-2,4,6-trienoate
205252-47-7 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 486.7±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 299.4±14.0 °C
    Index of Refraction: 1.589
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.65
    ACD/LogD (pH 5.5): 5.81
    ACD/BCF (pH 5.5): 15349.06
    ACD/KOC (pH 5.5): 34513.17
    ACD/LogD (pH 7.4): 5.81
    ACD/BCF (pH 7.4): 15349.06
    ACD/KOC (pH 7.4): 34513.17
    Polar Surface Area: 26 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 302.5±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) =  7.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  410.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  128.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.18E-007  (Modified Grain method)
        Subcooled liquid VP: 4.57E-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):  0.002324
           log Kow used: 7.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.031616 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.75E-005  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.631E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.72  (KowWin est)
      Log Kaw used:  -2.949  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.669
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8229
       Biowin2 (Non-Linear Model)     :   0.9563
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5520  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5429  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1948
       Biowin6 (MITI Non-Linear Model):   0.0533
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3159
     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):  0.000609 Pa (4.57E-006 mm Hg)
      Log Koa (Koawin est  ): 10.669
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00492 
           Octanol/air (Koa) model:  0.0115 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.151 
           Mackay model           :  0.283 
           Octanol/air (Koa) model:  0.478 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 287.7245 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.766 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   415.935028 E-17 cm3/molecule-sec
          Half-Life =     0.003 Days (at 7E11 mol/cm3)
          Half-Life =      3.968 Min
       Fraction sorbed to airborne particulates (phi): 0.217 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.024E+005
          Log Koc:  5.481 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.237E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.521  years  
      Kb Half-Life at pH 7:      35.212  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.827 (BCF = 6713)
           log Kow used: 7.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.75E-005 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      40.06  hours   (1.669 days)
        Half-Life from Model Lake :      587.6  hours   (24.48 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.00  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.22  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       0.000963        0.0616       1000       
       Water     1.95            900          1000       
       Soil      28.2            1.8e+003     1000       
       Sediment  69.9            8.1e+003     0          
         Persistence Time: 3.07e+003 hr
    
    
    
    
                        

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