ChemSpider 2D Image | tolclofos-methyl | C9H11Cl2O3PS

tolclofos-methyl

  • Molecular FormulaC9H11Cl2O3PS
  • Average mass301.127 Da
  • Monoisotopic mass299.954346 Da
  • ChemSpider ID82767

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260-515-3 [EINECS]
57018-04-9 [RN]
O-(2,6-Dichlor-4-methylphenyl)-O,O-dimethylphosphorothioat [German] [ACD/IUPAC Name]
o-(2,6-dichlor-4-methylphenyl)-o,o-dimethylthiophosphat
O-(2,6-Dichloro-4-methylphenyl) O,O-dimethyl phosphorothioate [ACD/IUPAC Name]
O-(2,6-Dichloro-4-methylphenyl) O,O-dimethyl phosphorothioate (9CI)
Phosphorothioate de O-(2,6-dichloro-4-méthylphényle) et de O,O-diméthyle [French] [ACD/IUPAC Name]
Phosphorothioic acid, O-(2,6-dichloro-4-methylphenyl) O,O-dimethyl ester [ACD/Index Name]
Phosphorothioic acid, O-(2,6-dichloro-4-methylphenyl) O,O-dimethylester
TF0460000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2136521 [Beilstein] [DBID]
G42OQL6F5B [DBID]
S 3349 [DBID]
36641_RIEDEL [DBID]
BRN 2136521 [DBID]
S-3349 [DBID]
UNII:G42OQL6F5B [DBID]
UNII-G42OQL6F5B [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      An organic thiophosphate that is 2,6-dichloro-4-methylphenol in which the hydrogen of the hydroxy group group has been replaced by a dimethoxyphosphorothioyl group. Tolclofos-methyl is a phospholipid biosynthesis inhibitor and fungicide that is used for controlling soil-borne diseases caused by <ital>Typhula incarnata</ital>, <ital>Corticium rolfsii</ital>, <ital>Typhula ishikariensis</ital>, and <ital>Rhizoctonia solani</ital>. ChEBI CHEBI:81731
      An organic thiophosphate that is 2,6-dichloro-4-methylphenol in which the hydrogen of the hydroxy group group has been replaced by a dimethoxyphosphorothioyl group. Tolclofos-methyl is a phospholipid biosynthesis inhibitor and fungicide that is used for controlling soil-borne diseases caused by Typhula incarnata, Corticium rolfsii, Typhula ishikariensis, and ; Rhizoctonia solani. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:81731
      An organic thiophosphate that is 2,6-dichloro-4-methylphenol in which the hydrogen of the hydroxy group group has been replaced by a dimethoxyphosphorothioyl group. Tolclofos-methyl is a phospholipid biosynthesis inhibitor and fungicide that is used for controlling soil-borne diseases caused by Typhula incarnata, Corticium rolfsii, Typhula ishikariensis, and Rhizoctonia solani. ChEBI CHEBI:81731
    • Bio Activity:

      Antibacterial MedChem Express HY-B2053
      Anti-infection; MedChem Express HY-B2053
      Tolclofos-methyl is a broad-spectrum aromatic hydrocarbon fungicide that is used as a see treatment for protection against soil-borne and seed borne fungal pathogens that caused seed decay and seedling blights. MedChem Express HY-B2053
  • Gas Chromatography
    • Retention Index (Kovats):

      1861 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column type: Capillary; Start T: 190 C; CAS no: 57018049; 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
      1882 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column type: Capillary; Start T: 220 C; CAS no: 57018049; 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):

      1899 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 50 0C(1 min) ^ 25 0C/min -> 125 0C ^ 10 0C/min -> 300 0C (10 min); CAS no: 57018049; Active phase: 5 % Phenyl methyl siloxane; Carrier gas: Helium; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Department of Food Safety, Ministry of Health; Welfare, Analytical methods for residual compositional substances of agricultural chemicals, feed aadditives, and veterinary drugs in foods, 2006.) NIST Spectra nist ri

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

Density: 1.4±0.1 g/cm3
Boiling Point: 338.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 158.5±30.7 °C
Index of Refraction: 1.563
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1305.76
ACD/KOC (pH 5.5): 5914.72
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1305.76
ACD/KOC (pH 7.4): 5914.72
Polar Surface Area: 70 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 214.9±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) =  4.77
    Log Kow (Exper. database match) =  4.56
       Exper. Ref:  Tomlin,C (1994)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  341.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  32.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.39E-005  (Modified Grain method)
    MP  (exp database):  79 deg C
    VP  (exp database):  4.30E-04 mm Hg at 25 deg C
    Subcooled liquid VP: 0.00147 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):  1.543
       log Kow used: 4.56 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.1 mg/L (25 deg C)
        Exper. Ref:  TOMLIN,C (1994)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.1552 mg/L
    Wat Sol (Exper. database match) =  1.10
       Exper. Ref:  TOMLIN,C (1994)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Esters (phosphate)
       Nearest analog analysis: pesticides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.58E-005  atm-m3/mole
   Group Method:   Incomplete
   Exper Database: 1.54E-04  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.641E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.56  (exp database)
  Log Kaw used:  -2.201  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  6.761
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6080
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1994  (months      )
   Biowin4 (Primary Survey Model) :   3.4794  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0421
   Biowin6 (MITI Non-Linear Model):   0.0075
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1632
 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):  0.196 Pa (0.00147 mm Hg)
  Log Koa (Koawin est  ): 6.761
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.53E-005 
       Octanol/air (Koa) model:  1.42E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000553 
       Mackay model           :  0.00122 
       Octanol/air (Koa) model:  0.000113 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  60.5622 E-12 cm3/molecule-sec
      Half-Life =     0.177 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.119 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000888 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2008
      Log Koc:  3.303 

 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 = 2.811 (BCF = 647.4)
       log Kow used: 4.56 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000154 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      8.368  hours
    Half-Life from Model Lake :      236.8  hours   (9.866 days)

 Removal In Wastewater Treatment:
    Total removal:              60.84  percent
    Total biodegradation:        0.53  percent
    Total sludge adsorption:    57.57  percent
    Total to Air:                2.74  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.16            4.24         1000       
   Water     8.04            1.44e+003    1000       
   Soil      82.7            2.88e+003    1000       
   Sediment  9.13            1.3e+004     0          
     Persistence Time: 1.66e+003 hr




                    

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