ChemSpider 2D Image | Methyl (9E)-12-hydroxy-9-octadecenoate | C19H36O3

Methyl (9E)-12-hydroxy-9-octadecenoate

  • Molecular FormulaC19H36O3
  • Average mass312.487 Da
  • Monoisotopic mass312.266449 Da
  • ChemSpider ID4785544
  • Double-bond stereo - Double-bond stereo


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

(9E)-12-Hydroxy-9-octadécénoate de méthyle [French] [ACD/IUPAC Name]
9-Octadecenoic acid, 12-hydroxy-, methyl ester [ACD/Index Name]
9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9E)- [ACD/Index Name]
Methyl (9E)-12-hydroxy-9-octadecenoate [ACD/IUPAC Name]
Methyl-(9E)-12-hydroxy-9-octadecenoat [German] [ACD/IUPAC Name]
(E)-methyl 12-hydroxyoctadec-9-enoate
(R,Z)-Methyl 12-hydroxyoctadec-9-enoate
141-24-2 [RN]
41989-07-5 [RN]
67529-83-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

R8500_SIGMA [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: 412.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±6.0 kJ/mol
    Flash Point: 154.6±16.8 °C
    Index of Refraction: 1.466
    Molar Refractivity: 93.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 6.16
    ACD/LogD (pH 5.5): 6.10
    ACD/BCF (pH 5.5): 25662.83
    ACD/KOC (pH 5.5): 49861.50
    ACD/LogD (pH 7.4): 6.10
    ACD/BCF (pH 7.4): 25662.83
    ACD/KOC (pH 7.4): 49861.50
    Polar Surface Area: 47 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 337.1±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) =  6.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  385.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  112.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.85E-008  (Modified Grain method)
        Subcooled liquid VP: 4.99E-007 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):  0.09867
           log Kow used: 6.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10953 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.25E-007  atm-m3/mole
       Group Method:   1.47E-007  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.855E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.48  (KowWin est)
      Log Kaw used:  -4.668  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.148
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0401
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1071  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0244  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8923
       Biowin6 (MITI Non-Linear Model):   0.9265
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6888
     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):  6.65E-005 Pa (4.99E-007 mm Hg)
      Log Koa (Koawin est  ): 11.148
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0451 
           Octanol/air (Koa) model:  0.0345 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.62 
           Mackay model           :  0.783 
           Octanol/air (Koa) model:  0.734 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  83.7175 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  91.3175 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.533 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.406 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): 0.701 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3059
          Log Koc:  3.486 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.016E-002  L/mol-sec
      Kb Half-Life at pH 8:     266.000  days   
      Kb Half-Life at pH 7:       7.283  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.788 (BCF = 613.2)
           log Kow used: 6.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-007 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:       7043  hours   (293.4 days)
        Half-Life from Model Lake : 7.698E+004  hours   (3207 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.41  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.63  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       0.0503          1.25         1000       
       Water     5.16            360          1000       
       Soil      32              720          1000       
       Sediment  62.8            3.24e+003    0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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