ChemSpider 2D Image | O-Ethyl S-phenyl (S)-ethylphosphonodithioate | C10H15OPS2

O-Ethyl S-phenyl (S)-ethylphosphonodithioate

  • Molecular FormulaC10H15OPS2
  • Average mass246.329 Da
  • Monoisotopic mass246.030197 Da
  • ChemSpider ID7851056
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-Éthylphosphonodithioate de O-éthyle et de S-phényle [French] [ACD/IUPAC Name]
O-Ethyl S-phenyl (S)-ethylphosphonodithioate [ACD/IUPAC Name]
O-Ethyl-S-phenyl-(S)-ethylphosphonodithioat [German] [ACD/IUPAC Name]
Phosphonodithioic acid, P-[(1S)-ethyl]-, O-ethyl S-phenyl ester, (S)- [ACD/Index Name]
(R)-Ethylphosphonodithioic acid O-ethyl S-phenyl ester
62705-71-9 [RN]
Phosphonodithioic acid, ethyl-, O-ethyl S-phenyl ester, (R)-
R-Fonofos

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

BRN 1958949 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 323.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.5±23.2 °C
Index of Refraction: 1.568
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 608.09
ACD/KOC (pH 5.5): 3422.67
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 608.09
ACD/KOC (pH 7.4): 3422.67
Polar Surface Area: 76 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 210.3±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) =  4.02
    Log Kow (Exper. database match) =  3.94
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  323.68  (Adapted Stein & Brown method)
    Melting Pt (deg C):  0.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00055  (Modified Grain method)
    MP  (exp database):  < 25 deg C
    BP  (exp database):  130 @ 0.1 mm Hg deg C
    VP  (exp database):  3.38E-04 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  10.7
       log Kow used: 3.94 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  15.7 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  16.729 mg/L
    Wat Sol (Exper. database match) =  15.70
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 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 :   1.12E-004  atm-m3/mole
   Group Method:   Incomplete
   Exper Database: 6.98E-06  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.666E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.94  (exp database)
  Log Kaw used:  -3.545  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  7.485
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7584
   Biowin2 (Non-Linear Model)     :   0.7875
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6768  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4972  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1201
   Biowin6 (MITI Non-Linear Model):   0.0437
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4700
 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):  0.0451 Pa (0.000338 mm Hg)
  Log Koa (Koawin est  ): 7.485
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.66E-005 
       Octanol/air (Koa) model:  7.5E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0024 
       Mackay model           :  0.0053 
       Octanol/air (Koa) model:  0.0006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  85.9863 E-12 cm3/molecule-sec
      Half-Life =     0.124 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.493 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00385 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  836.3
      Log Koc:  2.922 

 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 = 2.334 (BCF = 215.7)
       log Kow used: 3.94 (expkow database)

 Volatilization from Water:
    Henry LC:  6.98E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      133.2  hours   (5.552 days)
    Half-Life from Model Lake :       1585  hours   (66.05 days)

 Removal In Wastewater Treatment:
    Total removal:              27.64  percent
    Total biodegradation:        0.30  percent
    Total sludge adsorption:    27.06  percent
    Total to Air:                0.28  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.132           2.99         1000       
   Water     16.8            900          1000       
   Soil      79.6            1.8e+003     1000       
   Sediment  3.44            8.1e+003     0          
     Persistence Time: 1.08e+003 hr




                    

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