ChemSpider 2D Image | MFCD00045993 | C22H42O4

MFCD00045993

  • Molecular FormulaC22H42O4
  • Average mass370.566 Da
  • Monoisotopic mass370.308319 Da
  • ChemSpider ID4940738
  • Double-bond stereo - Double-bond stereo


More details:






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

(9Z)-9-Octadécénoate de 2-(2-hydroxyéthoxy)éthyle [French] [ACD/IUPAC Name]
106-12-7 [RN]
2-(2-Hydroxyethoxy)ethyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
2-(2-Hydroxyethoxy)ethyl (9Z)-octadec-9-enoate
2-(2-Hydroxyethoxy)ethyl oleate
2-(2-Hydroxyethoxy)ethyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 2-(2-hydroxyethoxy)ethyl ester, (9Z)- [ACD/Index Name]
DIETHYLENE GLYCOL MONOOLEATE
MFCD00045993
(Z)-octadec-9-enoic acid 2-(2-hydroxyethoxy)ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9WHK450F71 [DBID]
AI3-00971 [DBID]
UNII:9WHK450F71 [DBID]
UNII-9WHK450F71 [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: 472.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 84.7±6.0 kJ/mol
    Flash Point: 147.9±18.1 °C
    Index of Refraction: 1.468
    Molar Refractivity: 109.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 21
    #Rule of 5 Violations: 1
    ACD/LogP: 7.18
    ACD/LogD (pH 5.5): 7.24
    ACD/BCF (pH 5.5): 188388.11
    ACD/KOC (pH 5.5): 207711.05
    ACD/LogD (pH 7.4): 7.24
    ACD/BCF (pH 7.4): 188388.11
    ACD/KOC (pH 7.4): 207711.05
    Polar Surface Area: 56 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 392.6±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) =  6.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  442.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  164.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.61E-010  (Modified Grain method)
        Subcooled liquid VP: 9.94E-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):  0.02498
           log Kow used: 6.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.035716 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.08E-008  atm-m3/mole
       Group Method:   2.56E-010  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  7.047E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.77  (KowWin est)
      Log Kaw used:  -6.355  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.125
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6651
       Biowin2 (Non-Linear Model)     :   0.7955
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9701  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9308  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.0183
       Biowin6 (MITI Non-Linear Model):   0.9516
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8069
     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):  1.33E-006 Pa (9.94E-009 mm Hg)
      Log Koa (Koawin est  ): 13.125
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.26 
           Octanol/air (Koa) model:  3.27 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.5150 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 102.1150 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.358 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.257 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): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2194
          Log Koc:  3.341 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.204E-002  L/mol-sec
      Kb Half-Life at pH 8:     129.295  days   
      Kb Half-Life at pH 7:       3.540  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.011 (BCF = 1026)
           log Kow used: 6.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.56E-010 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 4.403E+006  hours   (1.834E+005 days)
        Half-Life from Model Lake : 4.803E+007  hours   (2.001E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.71  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.93  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       0.0379          1.19         1000       
       Water     4.36            360          1000       
       Soil      32.4            720          1000       
       Sediment  63.2            3.24e+003    0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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