ChemSpider 2D Image | [(4-Ethynylphenyl)(2-methyl-2-propanyl)amino]oxidanyl | C12H14NO

[(4-Ethynylphenyl)(2-methyl-2-propanyl)amino]oxidanyl

  • Molecular FormulaC12H14NO
  • Average mass188.246 Da
  • Monoisotopic mass188.107544 Da
  • ChemSpider ID8734911

More details:






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

[(4-Ethinylphenyl)(2-methyl-2-propanyl)amino]oxidanyl [German] [ACD/IUPAC Name]
[(4-Ethynylphenyl)(2-methyl-2-propanyl)amino]oxidanyl [ACD/IUPAC Name]
[(4-Éthynylphényl)(2-méthyl-2-propanyl)amino]oxydanyl [French] [ACD/IUPAC Name]
Nitroxide, (1,1-dimethylethyl)(4-ethynylphenyl)- [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) =  3.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  349.75  (Adapted Stein & Brown method)
    Melting Pt (deg C):  112.82  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.23E-007  (Modified Grain method)
    Subcooled liquid VP: 5.31E-006 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):  90
       log Kow used: 3.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  413.01 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.02E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.001E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.21  (KowWin est)
  Log Kaw used:  -5.784  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.994
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4735
   Biowin2 (Non-Linear Model)     :   0.1975
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5688  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4212  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2508
   Biowin6 (MITI Non-Linear Model):   0.1192
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1186
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.000708 Pa (5.31E-006 mm Hg)
  Log Koa (Koawin est  ): 8.994
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00424 
       Octanol/air (Koa) model:  0.000242 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.133 
       Mackay model           :  0.253 
       Octanol/air (Koa) model:  0.019 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  13.9972 E-12 cm3/molecule-sec
      Half-Life =     0.764 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     9.170 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.036000 E-17 cm3/molecule-sec
      Half-Life =    31.833 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 0.193 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1415
      Log Koc:  3.151 

 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 = 1.771 (BCF = 59.07)
       log Kow used: 3.21 (estimated)

 Volatilization from Water:
    Henry LC:  4.02E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.004E+004  hours   (834.9 days)
    Half-Life from Model Lake : 2.187E+005  hours   (9113 days)

 Removal In Wastewater Treatment:
    Total removal:               7.93  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.79  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       0.214           17.9         1000       
   Water     14.3            900          1000       
   Soil      84.9            1.8e+003     1000       
   Sediment  0.527           8.1e+003     0          
     Persistence Time: 1.46e+003 hr




                    

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