ChemSpider 2D Image | Isobutylene Sulfide | C4H8S

Isobutylene Sulfide

  • Molecular FormulaC4H8S
  • Average mass88.171 Da
  • Monoisotopic mass88.034668 Da
  • ChemSpider ID121692

More details:






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

2,2-Dimethylthiiran [German] [ACD/IUPAC Name]
2,2-Dimethylthiirane [ACD/IUPAC Name]
2,2-Diméthylthiirane [French] [ACD/IUPAC Name]
3772-13-2 [RN]
cis-Dimethylthiirane
Isobutylene Sulfide
Thiirane, 2,2-dimethyl- [ACD/Index Name]
"2,2-DIMETHYLTHIIRANE"
[3772-13-2] [RN]
2,2-DIMETHYLETHYLENE SULFIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Gas Chromatography
    • Retention Index (Kovats):

      635 (estimated with error: 46) NIST Spectra mainlib_373161
    • Retention Index (Normal Alkane):

      692 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.20 mm; Column length: 25 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 250 C; CAS no: 3772132; Active phase: OV-101; Carrier gas: N2/He; Phase thickness: 0.10 um; Data type: Normal alkane RI; Authors: Zenkevich, I.G., Experimentally measured retention indices., 2005., Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 3772132; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Farkas, O.; Heberger, K.; Zenkevich, I.G., Quantitative structure-retention relationships. XIV. Prediction of gas chromatographic retention indices for saturated O-, N-, and S-heterocyclic compounds, Chemom. Intell. Lab. Syst., 72, 2004, 173-184.) NIST Spectra nist ri
    • Retention Index (Linear):

      728 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Start T: 60 C; End T: 270 C; CAS no: 3772132; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Pu, Q.-L., Retention Data. NIST Mass Spectrometry Data Center., 2010.) 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: 82.3±9.0 °C at 760 mmHg
Vapour Pressure: 88.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.9±3.0 kJ/mol
Flash Point: -3.1±15.4 °C
Index of Refraction: 1.498
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.79
ACD/KOC (pH 5.5): 178.17
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.79
ACD/KOC (pH 7.4): 178.17
Polar Surface Area: 25 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 91.1±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) =  1.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  81.48  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -42.56  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  82  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4641
       log Kow used: 1.68 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3503.8 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.11E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.050E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.68  (KowWin est)
  Log Kaw used:  -1.602  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.282
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5216
   Biowin2 (Non-Linear Model)     :   0.5084
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7922  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5671  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5380
   Biowin6 (MITI Non-Linear Model):   0.6581
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2227
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.3193
     BioHC Half-Life (days)     :  20.8584

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.06E+004 Pa (79.2 mm Hg)
  Log Koa (Koawin est  ): 3.282
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.84E-010 
       Octanol/air (Koa) model:  4.7E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.03E-008 
       Mackay model           :  2.27E-008 
       Octanol/air (Koa) model:  3.76E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.2138 E-12 cm3/molecule-sec
      Half-Life =     4.832 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    57.979 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.65E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  62.68
      Log Koc:  1.797 

 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 = 0.592 (BCF = 3.908)
       log Kow used: 1.68 (estimated)

 Volatilization from Water:
    Henry LC:  0.000611 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.858  hours
    Half-Life from Model Lake :         99  hours   (4.125 days)

 Removal In Wastewater Treatment:
    Total removal:              22.57  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     1.61  percent
    Total to Air:               20.88  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       22.6            116          1000       
   Water     39.6            360          1000       
   Soil      37.7            720          1000       
   Sediment  0.105           3.24e+003    0          
     Persistence Time: 195 hr




                    

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