ChemSpider 2D Image | DICAPTHON | C8H9ClNO5PS

DICAPTHON

  • Molecular FormulaC8H9ClNO5PS
  • Average mass297.652 Da
  • Monoisotopic mass296.962769 Da
  • ChemSpider ID16252

More details:






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

2463-84-5 [RN]
6RQZ0Q90M7
American Cyanamid 4124
DICAPTHON
MFCD00128035
O-(2-Chlor-4-nitrophenyl)-O,O-dimethylphosphorothioat [German] [ACD/IUPAC Name]
O-(2-Chlor-4-nitrophenyl)-O,O-dimethylthiophosphat
O-(2-Chloro-4-nitrophenyl) O,O-dimethyl phosphorothioate [ACD/IUPAC Name]
O-(2-chloro-4-nitrophenyl) O,O-dimethyl thiophosphate
Phosphorothioate de O-(2-chloro-4-nitrophényle) et de O,O-diméthyle [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AC 4124 [DBID]
ACC 4124 [DBID]
AI3-17035 [DBID]
BAY 14981 [DBID]
BRN 1998406 [DBID]
Caswell No. 296 [DBID]
ENT 17,035 [DBID]
EPA Pesticide Chemical Code 034502 [DBID]
HSDB 1564 [DBID]
OMS-214 [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      1959 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.247 mm; Column length: 15 m; Column type: Capillary; Description: 1 min at 90 C; 90-150 C at 20 deg/min; 150-250 C at 5 deg/min; hold at 250 C for elution of last component; CAS no: 2463845; Active phase: SE-30; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Ripley, B.D.; Braun, H.E., Retention time data for organochlorine, organophosphorus, and organonitrogen pesticides on SE-30 capillary column and application of capillary gas chromatography to pesticide residue analysis, J. Ass. Offic. Anal. Chem, 66(5), 1983, 1084-1095.) NIST Spectra nist ri
      1963.9 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 2.4 m; Column type: Packed; Heat rate: 10 K/min; Start T: 150 C; End T: 300 C; CAS no: 2463845; Active phase: OV-101; Substrate: Gas Chrom Q; Data type: Normal alkane RI; Authors: Bowman, M.C.; Beroza, M., GLC Retention Times of Pesticides and Metabolites Containing Phosphorus and Sulfur on Four Thermally Stable Columns, J. Ass. Offic. Anal. Chem, 53(3), 1970, 499-508.) NIST Spectra nist ri

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

Density: 1.5±0.1 g/cm3
Boiling Point: 355.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 169.0±30.7 °C
Index of Refraction: 1.586
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.56
ACD/KOC (pH 5.5): 1932.20
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.56
ACD/KOC (pH 7.4): 1932.20
Polar Surface Area: 115 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 198.5±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) =  3.39
    Log Kow (Exper. database match) =  3.58
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  367.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  87.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.92E-005  (Modified Grain method)
    MP  (exp database):  52-53 deg C
    VP  (exp database):  3.60E-06 mm Hg at 20 deg C
    Subcooled liquid VP: 6.66E-006 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):  4.524
       log Kow used: 3.58 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  14.7 mg/L (20 deg C)
        Exper. Ref:  BOWMAN,BT & SANS,WW (1983)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  20.684 mg/L
    Wat Sol (Exper. database match) =  14.70
       Exper. Ref:  BOWMAN,BT & SANS,WW (1983)

 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 :   1.25E-007  atm-m3/mole
   Group Method:   Incomplete
   Exper Database: 9.59E-08  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.528E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.58  (exp database)
  Log Kaw used:  -5.407  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  8.987
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4323
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3189  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6099  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1746
   Biowin6 (MITI Non-Linear Model):   0.0008
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3013
 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):  0.000888 Pa (6.66E-006 mm Hg)
  Log Koa (Koawin est  ): 8.987
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00338 
       Octanol/air (Koa) model:  0.000238 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.109 
       Mackay model           :  0.213 
       Octanol/air (Koa) model:  0.0187 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  58.7079 E-12 cm3/molecule-sec
      Half-Life =     0.182 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.186 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.161 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  864.6
      Log Koc:  2.937 

 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 = 2.057 (BCF = 113.9)
       log Kow used: 3.58 (expkow database)

 Volatilization from Water:
    Henry LC:  9.59E-008 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River: 1.053E+004  hours   (438.9 days)
    Half-Life from Model Lake : 1.151E+005  hours   (4795 days)

 Removal In Wastewater Treatment:
    Total removal:              14.99  percent
    Total biodegradation:        0.20  percent
    Total sludge adsorption:    14.78  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       0.146           4.37         1000       
   Water     16.6            900          1000       
   Soil      81.8            1.8e+003     1000       
   Sediment  1.45            8.1e+003     0          
     Persistence Time: 1.17e+003 hr




                    

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