ChemSpider 2D Image | O-Methyl O-[3-methyl-4-(methylsulfinyl)phenyl] methylphosphonothioate | C10H15O3PS2

O-Methyl O-[3-methyl-4-(methylsulfinyl)phenyl] methylphosphonothioate

  • Molecular FormulaC10H15O3PS2
  • Average mass278.328 Da
  • Monoisotopic mass278.020020 Da
  • ChemSpider ID73110

More details:






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

6552-19-8 [RN]
Méthylphosphonothioate de O-méthyle et de O-[3-méthyl-4-(méthylsulfinyl)phényle] [French] [ACD/IUPAC Name]
O-Methyl O-[3-methyl-4-(methylsulfinyl)phenyl] methylphosphonothioate [ACD/IUPAC Name]
O-Methyl-O-[3-methyl-4-(methylsulfinyl)phenyl]-methylphosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, methyl-, O-methyl O-[3-methyl-4-(methylsulfinyl)phenyl] ester
Phosphonothioic acid, P-methyl-, O-methyl O-[3-methyl-4-(methylsulfinyl)phenyl] ester [ACD/Index Name]
O-Methyl O-(3-methyl-4-(methylsulfinyl)phenyl)methylphosphonothioate
ORTHO-METHYL-O-(3-METHYL-4-(METHYLSULFINYL)PHENYL)METHYLPHOSPHONOTHIOATE
Phosphonothioic acid, methyl-, O-methyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester
Phosphonothioic acid, methyl-, O-methyl O-(4-(methylsulfinyl)-m-tolyl) ester

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

AI3-27276 [DBID]
BAY 48772 [DBID]
Bayer 48772 [DBID]
ENT 27,276 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 193.6±30.7 °C
Index of Refraction: 1.588
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.15
ACD/KOC (pH 5.5): 169.81
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.15
ACD/KOC (pH 7.4): 169.81
Polar Surface Area: 97 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 212.1±5.0 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) =  1.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  377.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  50.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.67E-005  (Modified Grain method)
    Subcooled liquid VP: 2.85E-005 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):  367.2
       log Kow used: 1.93 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  15412 mg/L

 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 :   4.33E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.665E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.93  (KowWin est)
  Log Kaw used:  -7.752  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.682
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6697
   Biowin2 (Non-Linear Model)     :   0.4094
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5093  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3777  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0485
   Biowin6 (MITI Non-Linear Model):   0.0083
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0607
 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):  0.0038 Pa (2.85E-005 mm Hg)
  Log Koa (Koawin est  ): 9.682
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000789 
       Octanol/air (Koa) model:  0.00118 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0277 
       Mackay model           :  0.0594 
       Octanol/air (Koa) model:  0.0863 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 119.1380 E-12 cm3/molecule-sec
      Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.077 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0436 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  234.6
      Log Koc:  2.370 

 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 = 0.787 (BCF = 6.127)
       log Kow used: 1.93 (estimated)

 Volatilization from Water:
    Henry LC:  4.33E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.256E+006  hours   (9.399E+004 days)
    Half-Life from Model Lake : 2.461E+007  hours   (1.025E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               2.19  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.09  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       0.00424         2.15         1000       
   Water     24.6            900          1000       
   Soil      75.3            1.8e+003     1000       
   Sediment  0.0877          8.1e+003     0          
     Persistence Time: 1.35e+003 hr




                    

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