ChemSpider 2D Image | 3-{[(2E)-3-Phenyl-2-propenoyl]oxy}-2-butanyl hexanoate | C19H26O4

3-{[(2E)-3-Phenyl-2-propenoyl]oxy}-2-butanyl hexanoate

  • Molecular FormulaC19H26O4
  • Average mass318.407 Da
  • Monoisotopic mass318.183105 Da
  • ChemSpider ID4951412
  • Double-bond stereo - Double-bond stereo


More details:






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

3-{[(2E)-3-Phenyl-2-propenoyl]oxy}-2-butanyl hexanoate [ACD/IUPAC Name]
3-{[(2E)-3-Phenyl-2-propenoyl]oxy}-2-butanyl-hexanoat [German] [ACD/IUPAC Name]
Hexanoate de 3-{[(2E)-3-phényl-2-propenoyl]oxy}-2-butanyle [French] [ACD/IUPAC Name]
Hexanoic acid, 1-methyl-2-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]propyl ester [ACD/Index Name]
1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl hexanoate
3-(Cinnamoyloxy)butan-2-yl hexanoate
3-{[(2E)-3-PHENYLPROP-2-ENOYL]OXY}BUTAN-2-YL HEXANOATE
84006-29-1 [RN]
Hexanoic acid, 1-methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 432.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 210.4±22.4 °C
Index of Refraction: 1.518
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4887.67
ACD/KOC (pH 5.5): 15214.28
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4887.67
ACD/KOC (pH 7.4): 15214.28
Polar Surface Area: 53 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 303.2±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) =  5.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  362.51  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -3.06  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.65E-005  (Modified Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.3549
       log Kow used: 5.19 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.61137 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.16E-008  atm-m3/mole
   Group Method:   8.88E-009  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.851E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.19  (KowWin est)
  Log Kaw used:  -5.534  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.724
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1808
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0963  (weeks       )
   Biowin4 (Primary Survey Model) :   4.1202  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6033
   Biowin6 (MITI Non-Linear Model):   0.6131
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0104
 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):  0.00887 Pa (6.65E-005 mm Hg)
  Log Koa (Koawin est  ): 10.724
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000338 
       Octanol/air (Koa) model:  0.013 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0121 
       Mackay model           :  0.0264 
       Octanol/air (Koa) model:  0.51 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  34.0419 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  36.7019 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    3.770 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    3.497 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.0192 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7367
      Log Koc:  3.867 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.718E-003  L/mol-sec
  Kb Half-Life at pH 8:      12.785  years  
  Kb Half-Life at pH 7:     127.854  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.295 (BCF = 1972)
       log Kow used: 5.19 (estimated)

 Volatilization from Water:
    Henry LC:  8.88E-009 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 1.177E+005  hours   (4902 days)
    Half-Life from Model Lake : 1.284E+006  hours   (5.349E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              82.88  percent
    Total biodegradation:        0.71  percent
    Total sludge adsorption:    82.17  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       0.097           5.85         1000       
   Water     12.6            360          1000       
   Soil      65.8            720          1000       
   Sediment  21.5            3.24e+003    0          
     Persistence Time: 850 hr




                    

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