ChemSpider 2D Image | Dinoseb acetate | C12H14N2O6

Dinoseb acetate

  • Molecular FormulaC12H14N2O6
  • Average mass282.249 Da
  • Monoisotopic mass282.085175 Da
  • ChemSpider ID16798

More details:






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

2-(butan-2-yl)-4,6-dinitrophenyl acetate
220-560-1 [EINECS]
2813-95-8 [RN]
2-sec-Butyl-4,6-dinitrophenyl acetate [ACD/IUPAC Name]
2-sec-Butyl-4,6-dinitrophenylacetat
2-sec-Butyl-4,6-dinitrophenyl-acetat [German] [ACD/IUPAC Name]
4K44988W0H
Acétate de 2-sec-butyl-4,6-dinitrophényle [French] [ACD/IUPAC Name]
aretit [Trade name]
Dinoseb acetate [BSI] [ISO]
More...

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

2337708 [DBID]
36799_RIEDEL [DBID]
BRN 2337708 [DBID]
HOE 2904 [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      2199 (estimated with error: 89) NIST Spectra mainlib_245288, replib_159025
      1894 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column type: Capillary; Start T: 190 C; CAS no: 2813958; Active phase: OV-1; Data type: Kovats RI; Authors: Erdmann, F.; Rochholz, G.; Schutz, H., Retention-indices on OV-1 of approximately 170 commonly used pesticides, Mikrochim. Acta, 106, 1992, 219-226.) NIST Spectra nist ri
      1908 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column type: Capillary; Start T: 220 C; CAS no: 2813958; Active phase: OV-1; Data type: Kovats RI; Authors: Erdmann, F.; Rochholz, G.; Schutz, H., Retention-indices on OV-1 of approximately 170 commonly used pesticides, Mikrochim. Acta, 106, 1992, 219-226.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1904.9 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.2 mm; Column length: 25 m; Column type: Capillary; Description: 100C(1min) => 30C/min=> 150C(2min) => 3C/min=> 205C => 10C/min =>260C(29min); CAS no: 2813958; Active phase: SE-54; Phase thickness: 0.33 um; Data type: Normal alkane RI; Authors: Stan, H.-J., Pesticide residue analysis in foodstuffs applying capillary gas chromatography with mass spectrometric detection State-of-the-art use of modified DFG-multimethod S19 and automated data evaluation, J. Chromatogr. A, 892, 2000, 347-377.) NIST Spectra nist ri

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 145.1±29.9 °C
Index of Refraction: 1.553
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.38
ACD/KOC (pH 5.5): 1198.51
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.38
ACD/KOC (pH 7.4): 1198.51
Polar Surface Area: 118 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 217.3±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) =  3.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  386.65  (Adapted Stein & Brown method)
    Melting Pt (deg C):  144.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.72E-005  (Modified Grain method)
    MP  (exp database):  26 deg C
    VP  (exp database):  6.00E-04 mm Hg at 20 deg C
    Subcooled liquid VP: 0.000614 mm Hg (20 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  12.38
       log Kow used: 3.17 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2200 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  10.757 mg/L
    Wat Sol (Exper. database match) =  2200.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Dinitrobenzenes
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.61E-009  atm-m3/mole
   Group Method:   Incomplete
   Exper Database: 1.01E-07  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.160E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.17  (KowWin est)
  Log Kaw used:  -5.384  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  8.554
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2319
   Biowin2 (Non-Linear Model)     :   0.2043
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3016  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3842  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1017
   Biowin6 (MITI Non-Linear Model):   0.0009
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0949
 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):  0.0819 Pa (0.000614 mm Hg)
  Log Koa (Koawin est  ): 8.554
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.66E-005 
       Octanol/air (Koa) model:  8.79E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00132 
       Mackay model           :  0.00292 
       Octanol/air (Koa) model:  0.00698 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.9377 E-12 cm3/molecule-sec
      Half-Life =     2.716 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    32.596 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00212 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  958.8
      Log Koc:  2.982 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.233E+001  L/mol-sec
  Kb Half-Life at pH 8:      15.617  hours  
  Kb Half-Life at pH 7:       6.507  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.743 (BCF = 55.29)
       log Kow used: 3.17 (estimated)

 Volatilization from Water:
    Henry LC:  1.01E-007 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:       9741  hours   (405.9 days)
    Half-Life from Model Lake : 1.064E+005  hours   (4433 days)

 Removal In Wastewater Treatment:
    Total removal:               7.43  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.29  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.491           65.2         1000       
   Water     14.4            900          1000       
   Soil      84.6            1.8e+003     1000       
   Sediment  0.484           8.1e+003     0          
     Persistence Time: 1.46e+003 hr




                    

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