ChemSpider 2D Image | MFCD00053505 | C20H38O4

MFCD00053505

  • Molecular FormulaC20H38O4
  • Average mass342.513 Da
  • Monoisotopic mass342.277008 Da
  • ChemSpider ID4510566
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(9Z,12R)-12-Hydroxy-9-octadécénoate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
1,2-Ethanediol monoricinoleate
106-17-2 [RN]
203-369-8 [EINECS]
2-Hydroxyethyl (9Z,12R)-12-hydroxy-9-octadecenoate [ACD/IUPAC Name]
2-Hydroxyethyl (9Z,12R)-12-hydroxyoctadec-9-enoate
2-Hydroxyethyl-(9Z,12R)-12-hydroxy-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 12-hydroxy-, 2-hydroxyethyl ester, (9Z,12R)- [ACD/Index Name]
Ethylene glycol monoricinoleate
Glycol monoricinoleate
More...

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

NSC 7394 [DBID]
NSC124677 [DBID]
NSC7394 [DBID]
S 534 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 473.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±6.0 kJ/mol
    Flash Point: 154.0±18.1 °C
    Index of Refraction: 1.479
    Molar Refractivity: 99.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 1
    ACD/LogP: 5.33
    ACD/LogD (pH 5.5): 5.24
    ACD/BCF (pH 5.5): 5662.77
    ACD/KOC (pH 5.5): 16904.80
    ACD/LogD (pH 7.4): 5.24
    ACD/BCF (pH 7.4): 5662.77
    ACD/KOC (pH 7.4): 16904.80
    Polar Surface Area: 67 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 351.2±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) =  5.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  440.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.97E-010  (Modified Grain method)
        Subcooled liquid VP: 4.48E-009 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):  0.06164
           log Kow used: 5.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.84694 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.55E-008  atm-m3/mole
       Group Method:   2.28E-012  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.440E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.91  (KowWin est)
      Log Kaw used:  -5.982  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.892
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1845
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2007  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1105  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.0625
       Biowin6 (MITI Non-Linear Model):   0.9710
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9531
     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):  5.97E-007 Pa (4.48E-009 mm Hg)
      Log Koa (Koawin est  ): 11.892
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.02 
           Octanol/air (Koa) model:  0.191 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.939 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  89.4989 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  97.0989 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.434 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.322 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): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  314.8
          Log Koc:  2.498 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.848E-002  L/mol-sec
      Kb Half-Life at pH 8:     281.632  days   
      Kb Half-Life at pH 7:       7.711  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.851 (BCF = 709.2)
           log Kow used: 5.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.55E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.249E+004  hours   (1771 days)
        Half-Life from Model Lake : 4.637E+005  hours   (1.932E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.73  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.96  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       0.0593          1.22         1000       
       Water     8.21            360          1000       
       Soil      39.2            720          1000       
       Sediment  52.5            3.24e+003    0          
         Persistence Time: 923 hr
    
    
    
    
                        

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