ChemSpider 2D Image | Propyl (9E)-9-octadecenoate | C21H40O2

Propyl (9E)-9-octadecenoate

  • Molecular FormulaC21H40O2
  • Average mass324.541 Da
  • Monoisotopic mass324.302826 Da
  • ChemSpider ID4576036
  • Double-bond stereo - Double-bond stereo


More details:






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

(9E)-9-Octadécénoate de propyle [French] [ACD/IUPAC Name]
(E)-9-Octadecenoic acid propyl ester
9-Octadecenoic acid, propyl ester, (9E)- [ACD/Index Name]
Propyl (9E)-9-octadecenoate [ACD/IUPAC Name]
Propyl (9E)-octadec-9-enoate
Propyl-(9E)-9-octadecenoat [German] [ACD/IUPAC Name]
(E)-Propyl octadec-9-enoate
111-59-1 [RN]
58930-02-2 [RN]
9-Octadecenoic acid (9Z)-, propyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 400.6±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 90.9±21.2 °C
    Index of Refraction: 1.456
    Molar Refractivity: 101.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 1
    ACD/LogP: 9.22
    ACD/LogD (pH 5.5): 8.50
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1003939.50
    ACD/LogD (pH 7.4): 8.50
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1003939.50
    Polar Surface Area: 26 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 31.2±3.0 dyne/cm
    Molar Volume: 372.3±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) =  9.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  375.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  98.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.24E-006  (Modified Grain method)
        Subcooled liquid VP: 3.2E-005 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):  0.0001821
           log Kow used: 9.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00023561 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.53E-002  atm-m3/mole
       Group Method:   1.47E-002  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.463E-002 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  9.00  (KowWin est)
      Log Kaw used:  0.015  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.985
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8756
       Biowin2 (Non-Linear Model)     :   0.9869
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9205  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8775  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8942
       Biowin6 (MITI Non-Linear Model):   0.9289
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7999
     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):  0.00427 Pa (3.2E-005 mm Hg)
      Log Koa (Koawin est  ): 8.985
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000703 
           Octanol/air (Koa) model:  0.000237 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0248 
           Mackay model           :  0.0533 
           Octanol/air (Koa) model:  0.0186 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.6546 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  85.2546 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.653 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.506 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.039 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.124E+005
          Log Koc:  5.327 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.417E-002  L/mol-sec
      Kb Half-Life at pH 8:     331.881  days   
      Kb Half-Life at pH 7:       9.086  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.573 (BCF = 3.74)
           log Kow used: 9.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.0147 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:       1.91  hours
        Half-Life from Model Lake :      171.9  hours   (7.162 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.04  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0492          1.29         1000       
       Water     3.75            360          1000       
       Soil      28              720          1000       
       Sediment  68.2            3.24e+003    0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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