ChemSpider 2D Image | (3E,8Z,11Z)-tetradeca-3,8,11-trienyl acetate | C16H26O2

(3E,8Z,11Z)-tetradeca-3,8,11-trienyl acetate

  • Molecular FormulaC16H26O2
  • Average mass250.376 Da
  • Monoisotopic mass250.193283 Da
  • ChemSpider ID8167901
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E,8Z,11Z)-3,8,11-Tetradecatrien-1-yl acetate [ACD/IUPAC Name]
(3E,8Z,11Z)-3,8,11-Tetradecatrien-1-yl-acetat [German] [ACD/IUPAC Name]
(3E,8Z,11Z)-tetradeca-3,8,11-trienyl acetate
163041-94-9 [RN]
3,8,11-Tetradecatrien-1-ol, acetate, (3E,8Z,11Z)- [ACD/Index Name]
Acétate de (3E,8Z,11Z)-3,8,11-tétradécatrién-1-yle [French] [ACD/IUPAC Name]
TETRADECA-3,8,11-TRIENYL ACETATE, (3E,8Z,11Z)-
(3E,8Z,11Z)-Tetradeca-3,8,11-trien-1-yl acetate
[(3E,8Z,11Z)-tetradeca-3,8,11-trienyl] acetate
[(3E,8Z,11Z)-tetradeca-3,8,11-trienyl] ethanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6CQR9SPA87 [DBID]
UNII:6CQR9SPA87 [DBID]
UNII-6CQR9SPA87 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 333.5±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 104.6±23.2 °C
    Index of Refraction: 1.476
    Molar Refractivity: 78.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.76
    ACD/LogD (pH 5.5): 5.36
    ACD/BCF (pH 5.5): 7034.59
    ACD/KOC (pH 5.5): 19744.43
    ACD/LogD (pH 7.4): 5.36
    ACD/BCF (pH 7.4): 7034.59
    ACD/KOC (pH 7.4): 19744.43
    Polar Surface Area: 26 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 277.0±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) =  6.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  323.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  32.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000476  (Modified Grain method)
        Subcooled liquid VP: 0.000556 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):  0.1418
           log Kow used: 6.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.43081 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.75E-003  atm-m3/mole
       Group Method:   1.81E-004  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.106E-003 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.11  (KowWin est)
      Log Kaw used:  -0.712  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.822
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9110
       Biowin2 (Non-Linear Model)     :   0.9954
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0844  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9845  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6949
       Biowin6 (MITI Non-Linear Model):   0.7231
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2719
     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):  0.0741 Pa (0.000556 mm Hg)
      Log Koa (Koawin est  ): 6.822
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.05E-005 
           Octanol/air (Koa) model:  1.63E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00146 
           Mackay model           :  0.00323 
           Octanol/air (Koa) model:  0.00013 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 177.9751 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 200.7751 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.721 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.639 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    39.000000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    60.000000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     0.705 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     0.458 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.00234 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9500
          Log Koc:  3.978 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.412E-002  L/mol-sec
      Kb Half-Life at pH 8:      85.228  days   
      Kb Half-Life at pH 7:       2.333  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.007 (BCF = 1.015e+004)
           log Kow used: 6.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.000181 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      6.733  hours
        Half-Life from Model Lake :      206.1  hours   (8.589 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.59  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.69  percent
        Total to Air:                0.14  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0272          0.474        1000       
       Water     6.63            360          1000       
       Soil      37.6            720          1000       
       Sediment  55.7            3.24e+003    0          
         Persistence Time: 921 hr
    
    
    
    
                        

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