ChemSpider 2D Image | Ethiolat | C7H15NOS

Ethiolat

  • Molecular FormulaC7H15NOS
  • Average mass161.265 Da
  • Monoisotopic mass161.087433 Da
  • ChemSpider ID17058

More details:






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

2941-55-1 [RN]
7PT8NM2AQ8
Carbamothioic acid, diethyl-, S-ethyl ester (9CI)
Carbamothioic acid, N,N-diethyl-, S-ethyl ester [ACD/Index Name]
Diéthylcarbamothioate de S-éthyle [French] [ACD/IUPAC Name]
Diéthylthiocarbamate de S-éthyle
Ethiolat
ethiolate
EZ7290000
MFCD00055308
More...

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

1755151 [DBID]
45476_RIEDEL [DBID]
BRN 1755151 [DBID]
Caswell No. 434AA [DBID]
EPA Pesticide Chemical Code 103701 [DBID]
S 15076 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1169 (estimated with error: 89) NIST Spectra mainlib_117162
    • Retention Index (Normal Alkane):

      1206.7 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.2 mm; Column length: 25 m; Column type: Capillary; Description: 100C(1min) => 30C/min=> 150C(2min) => 3C/min=> 205C => 10C/min =>260C(29min); CAS no: 2941551; Active phase: SE-54; Phase thickness: 0.33 um; Data type: Normal alkane RI; Authors: Stan, H.-J., Pesticide residue analysis in foodstuffs applying capillary gas chromatography with mass spectrometric detection State-of-the-art use of modified DFG-multimethod S19 and automated data evaluation, J. Chromatogr. A, 892, 2000, 347-377.) NIST Spectra nist ri
      1207.6 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 20 m; Column type: Capillary; Heat rate: 8 K/min; Start T: 40 C; End T: 250 C; Start time: 1 min; CAS no: 2941551; Active phase: DB-5; Phase thickness: 1.0 um; Data type: Normal alkane RI; Authors: Giang, B.Y., In empirical study of the gas chromatographic elution behavior of twenty one alkyl-substituted thiocarbamates, J. Hi. Res. Chromatogr., 15, 1992, 43-45.) NIST Spectra nist ri

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

Density: 1.0±0.1 g/cm3
Boiling Point: 215.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 84.2±22.6 °C
Index of Refraction: 1.481
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.86
ACD/KOC (pH 5.5): 228.53
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.86
ACD/KOC (pH 7.4): 228.53
Polar Surface Area: 46 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 162.4±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) =  2.04

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  254.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  39.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0152  (Modified Grain method)
    BP  (exp database):  52 @ 0.5 mm Hg deg C
    Subcooled liquid VP: 0.0206 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):  1233
       log Kow used: 2.04 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3419.6 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.73E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.616E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.04  (KowWin est)
  Log Kaw used:  -3.447  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.487
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7503
   Biowin2 (Non-Linear Model)     :   0.8492
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7961  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8087  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3384
   Biowin6 (MITI Non-Linear Model):   0.4100
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6753
 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):  2.75 Pa (0.0206 mm Hg)
  Log Koa (Koawin est  ): 5.487
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.09E-006 
       Octanol/air (Koa) model:  7.53E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.94E-005 
       Mackay model           :  8.74E-005 
       Octanol/air (Koa) model:  6.03E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  23.8900 E-12 cm3/molecule-sec
      Half-Life =     0.448 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.373 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 6.34E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  75.76
      Log Koc:  1.879 

 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 = 0.868 (BCF = 7.373)
       log Kow used: 2.04 (estimated)

 Volatilization from Water:
    Henry LC:  8.73E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      86.46  hours   (3.603 days)
    Half-Life from Model Lake :       1050  hours   (43.74 days)

 Removal In Wastewater Treatment:
    Total removal:               2.76  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.18  percent
    Total to Air:                0.49  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.17            10.7         1000       
   Water     31.2            360          1000       
   Soil      67.5            720          1000       
   Sediment  0.115           3.24e+003    0          
     Persistence Time: 411 hr




                    

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