ChemSpider 2D Image | 2-Methylbenzyl | C8H9

2-Methylbenzyl

  • Molecular FormulaC8H9
  • Average mass105.157 Da
  • Monoisotopic mass105.070427 Da
  • ChemSpider ID121211

More details:






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

2-Methylbenzyl [ACD/IUPAC Name]
2-Methylbenzyl [German] [ACD/IUPAC Name]
2-Méthylbenzyl [French] [ACD/IUPAC Name]
2-Methylbenzyl radical
Methyl, (2-methylphenyl)- [ACD/Index Name]
2348-48-3 [RN]

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

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.09
    Log Kow (Exper. database match) =  3.12
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  148.29  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -40.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.81  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -25.2 deg C
    BP  (exp database):  138.5 deg C
    VP  (exp database):  7.99E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  242.4
       log Kow used: 3.12 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  178 mg/L (25 deg C)
        Exper. Ref:  SANEMASA,I ET AL. (1982)
     Water Sol (Exper. database match) =  106 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  161.92 mg/L
    Wat Sol (Exper. database match) =  178.00
       Exper. Ref:  SANEMASA,I ET AL. (1982)
    Wat Sol (Exper. database match) =  106.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.56E-003  atm-m3/mole
   Group Method:   6.14E-003  atm-m3/mole
   Exper Database: 5.18E-03  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.925E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.12  (exp database)
  Log Kaw used:  -0.567  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.687
      Log Koa (experimental database):  3.910

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8063
   Biowin2 (Non-Linear Model)     :   0.9343
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8149  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5575  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5121
   Biowin6 (MITI Non-Linear Model):   0.6355
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2892
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.6475
     BioHC Half-Life (days)     :   4.4415

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.07E+003 Pa (7.99 mm Hg)
  Log Koa (Exp database): 3.910
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.82E-009 
       Octanol/air (Koa) model:  2E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.02E-007 
       Mackay model           :  2.25E-007 
       Octanol/air (Koa) model:  1.6E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.5119 E-12 cm3/molecule-sec
      Half-Life =     1.643 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    19.710 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.63E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  443.1
      Log Koc:  2.646 

 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 = 1.702 (BCF = 50.4)
       log Kow used: 3.12 (expkow database)

 Volatilization from Water:
    Henry LC:  0.00518 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      1.168  hours
    Half-Life from Model Lake :      99.14  hours   (4.131 days)

 Removal In Wastewater Treatment:
    Total removal:              68.35  percent
    Total biodegradation:        0.06  percent
    Total sludge adsorption:     4.38  percent
    Total to Air:               63.91  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       7.02            18.7         1000       
   Water     30.3            360          1000       
   Soil      62.1            720          1000       
   Sediment  0.634           3.24e+003    0          
     Persistence Time: 209 hr




                    

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