ChemSpider 2D Image | DI-T-BUTYLSULFIDE | C8H18S

DI-T-BUTYLSULFIDE

  • Molecular FormulaC8H18S
  • Average mass146.294 Da
  • Monoisotopic mass146.112915 Da
  • ChemSpider ID7584

More details:






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

107-47-1 [RN]
2-(tert-Butylsulfanyl)-2-methylpropane
2,2'-sulfanediylbis(2-methylpropane)
2-Methyl-2-[(2-methyl-2-propanyl)sulfanyl]propan [German] [ACD/IUPAC Name]
2-Methyl-2-[(2-methyl-2-propanyl)sulfanyl]propane [ACD/IUPAC Name]
2-Méthyl-2-[(2-méthyl-2-propanyl)sulfanyl]propane [French] [ACD/IUPAC Name]
DI-T-BUTYLSULFIDE
Di-tert-butyl sulfide
Propane, 2,2'-thiobis[2-methyl- [ACD/Index Name]
TERT.-BUTYL SULFIDE
More...

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

NSC 4549 [DBID]
NSC4549 [DBID]
ZINC01679948 [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      898 (estimated with error: 46) NIST Spectra mainlib_4293, replib_34692, replib_228832
      918 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2.1 m; Column type: Packed; Start T: 130 C; CAS no: 107471; Active phase: Apiezon M; Carrier gas: He or N2; Substrate: Chromosorb W, AW-DMCS; Data type: Kovats RI; Authors: Garbuzov, V.G.; Misharina, T.A.; Aerov, A.F.; Golovnya, R.V., Gas chromatographic retention indices for sulphur(II)-containing organic substances, J. Anal. Chem. USSR (Engl. Transl.), 40(4), 1985, 576-586, In original 709-720.) NIST Spectra nist ri
      913 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 110 C; CAS no: 107471; Active phase: Apiezon L; Data type: Kovats RI; Authors: Martinu, V.; Janak, J., Gas-liquid chromatographic retention data of some aliphatic and alicyclic sulphides, J. Chromatogr., 52, 1970, 69-75.) NIST Spectra nist ri
      920 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 130 C; CAS no: 107471; Active phase: Apiezon L; Data type: Kovats RI; Authors: Martinu, V.; Janak, J., Gas-liquid chromatographic retention data of some aliphatic and alicyclic sulphides, J. Chromatogr., 52, 1970, 69-75.) NIST Spectra nist ri
      927 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 150 C; CAS no: 107471; Active phase: Apiezon L; Data type: Kovats RI; Authors: Martinu, V.; Janak, J., Gas-liquid chromatographic retention data of some aliphatic and alicyclic sulphides, J. Chromatogr., 52, 1970, 69-75.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      905 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.32 mm; Column length: 50 m; Column type: Capillary; Description: 33C (16.5min) =>2C/min => 160C => 20C/min => 200C (9min); CAS no: 107471; Active phase: CP Sil 5 CB; Carrier gas: He; Phase thickness: 1.2 um; Data type: Normal alkane RI; Authors: Gijs, L.; Piraprez, G.; Perpete, P.; Spinnler, E.; Collin, S., Retention of sulfur flavours by food matrix and determination of sensorial data independent of the medium composition, Food Chem., 69, 2000, 319-330.) NIST Spectra nist ri
      918 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; CAS no: 107471; Active phase: Apiezon M; Data type: Normal alkane RI; Authors: Yu, X.; Yang, D., Predicting the Kovats retention index for alkoxyl silicon chlorides and sulfides on stationary phases of different polarity, Fenxi Huaxue, 33(1), 2005, 101-105., Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column type: Capillary; CAS no: 107471; Active phase: Apiezon M; Data type: Normal alkane RI; Authors: Liu, L.; Cao, C.-Z.; Xie, B.; Zou, L.-K., Research of QSSR on chromatography retention index of sulfides and mercaptans, Journal of Hunan University of Science and Technology, 20(4), 2005, 74-80.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 149.0±8.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 33.3±0.0 kJ/mol
Flash Point: 26.7±0.0 °C
Index of Refraction: 1.451
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.47
ACD/KOC (pH 5.5): 1596.10
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.47
ACD/KOC (pH 7.4): 1596.10
Polar Surface Area: 25 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 174.7±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) =  3.64

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  139.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -43.04  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.18  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -9 deg C
    BP  (exp database):  149.1 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  60.91
       log Kow used: 3.64 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  170.94 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.30E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.321E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.64  (KowWin est)
  Log Kaw used:  -0.755  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.395
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3100
   Biowin2 (Non-Linear Model)     :   0.0748
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4516  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3298  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4146
   Biowin6 (MITI Non-Linear Model):   0.3137
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3098
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.3239
     BioHC Half-Life (days)     :  21.0817

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  509 Pa (3.82 mm Hg)
  Log Koa (Koawin est  ): 4.395
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.89E-009 
       Octanol/air (Koa) model:  6.1E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.13E-007 
       Mackay model           :  4.71E-007 
       Octanol/air (Koa) model:  4.88E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.7037 E-12 cm3/molecule-sec
      Half-Life =     3.956 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    47.473 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.42E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  393.3
      Log Koc:  2.595 

 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 = 2.105 (BCF = 127.5)
       log Kow used: 3.64 (estimated)

 Volatilization from Water:
    Henry LC:  0.0043 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.399  hours
    Half-Life from Model Lake :      116.7  hours   (4.862 days)

 Removal In Wastewater Treatment:
    Total removal:              66.92  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:    11.92  percent
    Total to Air:               54.89  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       7.31            94.9         1000       
   Water     14.8            900          1000       
   Soil      76.4            1.8e+003     1000       
   Sediment  1.5             8.1e+003     0          
     Persistence Time: 549 hr




                    

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