ChemSpider 2D Image | Glycol salicylate | C9H10O4

Glycol salicylate

  • Molecular FormulaC9H10O4
  • Average mass182.173 Da
  • Monoisotopic mass182.057907 Da
  • ChemSpider ID6616

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

Glycol salicylate
201-737-2 [EINECS]
2-Hydroxybenzoic Acid 2-Hydroxyethyl Ester
2-hydroxyethyl 2-hydroxybenzoate
2-Hydroxyethyl salicylate [ACD/IUPAC Name]
2-Hydroxyethylsalicylat [German] [ACD/IUPAC Name]
3I1VBB7AXH
87-28-5 [RN]
Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester [ACD/Index Name]
Ethylene Glycol Monosalicylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2255685 [DBID]
03830_FLUKA [DBID]
172049_ALDRICH [DBID]
AI3-05033 [DBID]
D01557 [DBID]
NSC 72097 [DBID]
NSC72097 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 294.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 128.3±15.8 °C
    Index of Refraction: 1.573
    Molar Refractivity: 46.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 10.05
    ACD/KOC (pH 5.5): 181.39
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.19
    ACD/KOC (pH 7.4): 147.90
    Polar Surface Area: 67 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 139.8±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) =  1.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  324.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  96.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-005  (Modified Grain method)
        MP  (exp database):  37 deg C
        Subcooled liquid VP: 2.78E-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):  2.681e+004
           log Kow used: 1.63 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1.27e+004 mg/L (20 deg C)
            Exper. Ref:  BEILSTEIN
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  86395 mg/L
        Wat Sol (Exper. database match) =  12700.00
           Exper. Ref:  BEILSTEIN
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Salicylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.21E-010  atm-m3/mole
       Group Method:   3.46E-014  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.931E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.63  (KowWin est)
      Log Kaw used:  -8.044  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.674
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1095
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1531  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9830  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8710
       Biowin6 (MITI Non-Linear Model):   0.9272
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8917
     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):  0.00371 Pa (2.78E-005 mm Hg)
      Log Koa (Koawin est  ): 9.674
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000809 
           Octanol/air (Koa) model:  0.00116 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0284 
           Mackay model           :  0.0608 
           Octanol/air (Koa) model:  0.0848 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.9126 E-12 cm3/molecule-sec
          Half-Life =     0.632 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.589 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0446 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  13.19
          Log Koc:  1.120 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.095 (BCF = 0.8036)
           log Kow used: 1.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.21E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.576E+006  hours   (1.49E+005 days)
        Half-Life from Model Lake : 3.901E+007  hours   (1.625E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       0.00455         15.2         1000       
       Water     27.4            360          1000       
       Soil      72.5            720          1000       
       Sediment  0.0704          3.24e+003    0          
         Persistence Time: 665 hr
    
    
    
    
                        

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