ChemSpider 2D Image | (E,E)-8,10-dodecadienyl acetate | C14H24O2

(E,E)-8,10-dodecadienyl acetate

  • Molecular FormulaC14H24O2
  • Average mass224.339 Da
  • Monoisotopic mass224.177628 Da
  • ChemSpider ID1382566

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E,10E)-8,10-Dodecadien-1-yl acetate [ACD/IUPAC Name]
(8E,10E)-8,10-Dodecadien-1-yl-acetat [German] [ACD/IUPAC Name]
(8E,10E)-Dodeca-8,10-dien-1-yl acetate
(E,E)-8,10-dodecadienyl acetate
258-834-8 [EINECS]
8,10-Dodecadien-1-ol, acetate, (8E,10E)- [ACD/Index Name]
Acétate de (8E,10E)-8,10-dodécadién-1-yle [French] [ACD/IUPAC Name]
E,Z-8,10-Dodecadien-1-ol acetate
(8E,10E)-8,10-Dodecadienyl acetate
(8E,10E)-dodeca-8,10-dienyl acetate
More...

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

AI3-35211 [DBID]
ZINC02090729 [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: 309.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 105.8±20.4 °C
Index of Refraction: 1.462
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3604.69
ACD/KOC (pH 5.5): 12234.89
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3604.69
ACD/KOC (pH 7.4): 12234.89
Polar Surface Area: 26 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 250.3±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) =  5.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  290.71  (Adapted Stein & Brown method)
    Melting Pt (deg C):  18.93  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00319  (Modified Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.889
       log Kow used: 5.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.0692 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.49E-003  atm-m3/mole
   Group Method:   2.39E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.059E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.35  (KowWin est)
  Log Kaw used:  -0.992  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.342
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9234
   Biowin2 (Non-Linear Model)     :   0.9968
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1419  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0221  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7599
   Biowin6 (MITI Non-Linear Model):   0.8395
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4189
 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):  0.425 Pa (0.00319 mm Hg)
  Log Koa (Koawin est  ): 6.342
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.05E-006 
       Octanol/air (Koa) model:  5.4E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000255 
       Mackay model           :  0.000564 
       Octanol/air (Koa) model:  4.32E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 152.2303 E-12 cm3/molecule-sec
      Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.843 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    32.000000 E-17 cm3/molecule-sec
      Half-Life =     0.036 Days (at 7E11 mol/cm3)
      Half-Life =     51.570 Min
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.000409 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2793
      Log Koc:  3.446 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.568E-002  L/mol-sec
  Kb Half-Life at pH 8:     175.623  days   
  Kb Half-Life at pH 7:       4.808  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.416 (BCF = 260.5)
       log Kow used: 5.35 (estimated)

 Volatilization from Water:
    Henry LC:  0.000239 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      5.198  hours
    Half-Life from Model Lake :      182.3  hours   (7.596 days)

 Removal In Wastewater Treatment:
    Total removal:              86.35  percent
    Total biodegradation:        0.72  percent
    Total sludge adsorption:    84.68  percent
    Total to Air:                0.94  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0566          0.569        1000       
   Water     12.3            360          1000       
   Soil      58.4            720          1000       
   Sediment  29.2            3.24e+003    0          
     Persistence Time: 593 hr

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