ChemSpider 2D Image | racuza | C9H8Cl2O3

racuza

  • Molecular FormulaC9H8Cl2O3
  • Average mass235.064 Da
  • Monoisotopic mass233.985046 Da
  • ChemSpider ID73143

More details:






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

3,6-Dichloro-2-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
3,6-Dichloro-2-methoxybenzoic acid methyl ester
6597-78-0 [RN]
Benzoic acid, 3,6-dichloro-2-methoxy-, methyl ester [ACD/Index Name]
Benzoic acid, 3,6-dichloro-2-methoxy-, methyl ester (9CI)
DICAMBA METHYL ESTER
Dicamba-methyl
Dicamba-methyl [ISO]
Dicamba-methylester
disugran
More...

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

Caswell No. 408AA [DBID]
34102_RIEDEL [DBID]
EPA Pesticide Chemical Code 408200 [DBID]
PS1102_SUPELCO [DBID]
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      1609 (estimated with error: 89) NIST Spectra mainlib_119018, replib_27800
    • Retention Index (Normal Alkane):

      1481.1 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 100 C; End T: 275 C; End time: 6 min; Start time: 5 min; CAS no: 6597780; Active phase: RTX-5; Carrier gas: He; Phase thickness: 0.5 um; Data type: Normal alkane RI; Authors: Restek, Restek International, 1999 Product Guide, 1(1), 1999, 578-591, In original 578-591.) NIST Spectra nist ri
      1484.8 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Description: 140 - 180 0C at 3 deg/min; 180 - 184 0C at 0.5 deg/min; CAS no: 6597780; Active phase: RTX-5; Carrier gas: He; Phase thickness: 1.5 um; Data type: Normal alkane RI; Authors: Ngan, F.; Ikesaki, T., Determination of nine acidic herbicides in water and soil by gas chromatography using an electron-capture detector, J. Chromatogr., 537, 1991, 385-395.) 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: 311.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 131.6±25.5 °C
Index of Refraction: 1.534
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.70
ACD/KOC (pH 5.5): 1430.24
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.70
ACD/KOC (pH 7.4): 1430.24
Polar Surface Area: 36 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 175.2±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) =  3.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  289.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  72.24  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00124  (Modified Grain method)
    Subcooled liquid VP: 0.00347 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):  53.05
       log Kow used: 3.20 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  117.29 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.13E-006  atm-m3/mole
   Group Method:   1.07E-005  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.230E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.20  (KowWin est)
  Log Kaw used:  -4.335  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.535
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5769
   Biowin2 (Non-Linear Model)     :   0.8773
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3486  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4840  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5814
   Biowin6 (MITI Non-Linear Model):   0.3428
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0314
 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):  0.463 Pa (0.00347 mm Hg)
  Log Koa (Koawin est  ): 7.535
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.48E-006 
       Octanol/air (Koa) model:  8.41E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000234 
       Mackay model           :  0.000518 
       Octanol/air (Koa) model:  0.000673 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.4662 E-12 cm3/molecule-sec
      Half-Life =     4.337 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    52.045 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000376 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  154
      Log Koc:  2.188 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.392E-001  L/mol-sec
  Kb Half-Life at pH 8:      33.534  days   
  Kb Half-Life at pH 7:     335.338  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.763 (BCF = 57.88)
       log Kow used: 3.20 (estimated)

 Volatilization from Water:
    Henry LC:  1.07E-005 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      85.46  hours   (3.561 days)
    Half-Life from Model Lake :       1061  hours   (44.2 days)

 Removal In Wastewater Treatment:
    Total removal:               8.33  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.63  percent
    Total to Air:                0.56  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.96            104          1000       
   Water     18.1            900          1000       
   Soil      79.3            1.8e+003     1000       
   Sediment  0.649           8.1e+003     0          
     Persistence Time: 1.05e+003 hr




                    

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