ChemSpider 2D Image | 1,2-(~14~C_2_)Ethanediol | 14C2H6O2

1,2-(14C2)Ethanediol

  • Molecular Formula14C2H6O2
  • Average mass66.053 Da
  • Monoisotopic mass66.043259 Da
  • ChemSpider ID118525
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-(14C2)Ethandiol [German] [ACD/IUPAC Name]
1,2-(14C2)Ethanediol [ACD/IUPAC Name]
1,2-(14C2)Éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol-14C2 [ACD/Index Name]
(1,2-14C)Ethylene glycol
1,2-Ethanediol-1,2-14C2
59609-67-5 [RN]
ETHANE[1,2-14C]
ethylene glycol, [1,2-14c]-
ETHYLENE GLYCOL[12-14C]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.422
    Molar Refractivity: 14.4±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 5.7±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 56.6±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) =  -1.20
        Log Kow (Exper. database match) =  -1.36
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  153.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -31.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0609  (Mean VP of Antoine & Grain methods)
        MP  (exp database):  -13 deg C
        BP  (exp database):  197.3 deg C
        VP  (exp database):  9.20E-02 mm Hg at 25 deg C
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1e+006
           log Kow used: -1.36 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1e+006 mg/L ( deg C)
            Exper. Ref:  RIDDICK,JA ET AL. (1986)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  1000000.00
           Exper. Ref:  RIDDICK,JA ET AL. (1986)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-007  atm-m3/mole
       Group Method:   5.60E-011  atm-m3/mole
       Exper Database: 6.00E-08  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.974E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.36  (exp database)
      Log Kaw used:  -5.610  (exp database)
          Log Koa (KOAWIN v1.10 estimate):  4.250
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0355
       Biowin2 (Non-Linear Model)     :   0.9874
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.3819  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.0171  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9486
       Biowin6 (MITI Non-Linear Model):   0.9734
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.1536
     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):  12.3 Pa (0.092 mm Hg)
      Log Koa (Koawin est  ): 4.250
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.45E-007 
           Octanol/air (Koa) model:  4.37E-009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  8.83E-006 
           Mackay model           :  1.96E-005 
           Octanol/air (Koa) model:  3.49E-007 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.3217 E-12 cm3/molecule-sec
          Half-Life =     1.285 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.424 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1.42E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1
          Log Koc:  0.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.36 (expkow database)
    
     Volatilization from Water:
        Henry LC:  6E-008 atm-m3/mole  (Henry experimental database)
        Half-Life from Model River:       7689  hours   (320.4 days)
        Half-Life from Model Lake : 8.394E+004  hours   (3498 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       1.46            33.3         1000       
       Water     37              208          1000       
       Soil      61.4            416          1000       
       Sediment  0.0641          1.87e+003    0          
         Persistence Time: 325 hr
    
    
    
    
                        

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