ChemSpider 2D Image | 2-Naphthylmethyl | C11H9

2-Naphthylmethyl

  • Molecular FormulaC11H9
  • Average mass141.189 Da
  • Monoisotopic mass141.070419 Da
  • ChemSpider ID10610816

More details:






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

2-Naphthylmethyl [ACD/IUPAC Name]
2-Naphthylmethyl [German] [ACD/IUPAC Name]
2-Naphthylmethyl radical
2-Naphtylméthyl [French] [ACD/IUPAC Name]
Methyl, 2-naphthalenyl- [ACD/Index Name]

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) =  3.72
    Log Kow (Exper. database match) =  3.86
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  249.60  (Adapted Stein & Brown method)
    Melting Pt (deg C):  22.15  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0345  (Modified Grain method)
    MP  (exp database):  34.4 deg C
    BP  (exp database):  241.1 deg C
    VP  (exp database):  5.50E-02 mm Hg at 25 deg C
    Subcooled liquid VP: 0.0681 mm Hg (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  41.42
       log Kow used: 3.86 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  24.6 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12.881 mg/L
    Wat Sol (Exper. database match) =  24.60
       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 :   5.80E-004  atm-m3/mole
   Group Method:   3.97E-004  atm-m3/mole
   Exper Database: 5.18E-04  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.558E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.86  (exp database)
  Log Kaw used:  -1.674  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  5.534
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7345
   Biowin2 (Non-Linear Model)     :   0.8273
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8101  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5740  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3881
   Biowin6 (MITI Non-Linear Model):   0.3938
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2037
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.9489
     BioHC Half-Life (days)     :   8.8890

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  9.08 Pa (0.0681 mm Hg)
  Log Koa (Koawin est  ): 5.534
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.3E-007 
       Octanol/air (Koa) model:  8.39E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.19E-005 
       Mackay model           :  2.64E-005 
       Octanol/air (Koa) model:  6.72E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  56.5249 E-12 cm3/molecule-sec
      Half-Life =     0.189 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.271 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.92E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2976
      Log Koc:  3.474 

 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 = 2.272 (BCF = 187.2)
       log Kow used: 3.86 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000518 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      2.565  hours
    Half-Life from Model Lake :        128  hours   (5.332 days)

 Removal In Wastewater Treatment:
    Total removal:              36.59  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    22.07  percent
    Total to Air:               14.28  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.738           4.91         1000       
   Water     17.3            360          1000       
   Soil      80.3            720          1000       
   Sediment  1.63            3.24e+003    0          
     Persistence Time: 417 hr




                    

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