ChemSpider 2D Image | Sulfide, methyl tert-pentyl | C6H14S

Sulfide, methyl tert-pentyl

  • Molecular FormulaC6H14S
  • Average mass118.240 Da
  • Monoisotopic mass118.081619 Da
  • ChemSpider ID458090

More details:






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

2-Methyl-2-(methylsulfanyl)butan [German] [ACD/IUPAC Name]
2-Methyl-2-(methylsulfanyl)butane [ACD/IUPAC Name]
2-Méthyl-2-(méthylsulfanyl)butane [French] [ACD/IUPAC Name]
Butane, 2-methyl-2-(methylthio)- [ACD/Index Name]
Sulfide, methyl tert-pentyl
13286-92-5 [RN]
3,3-Dimethyl-2-thiapentane
Butane,2-methyl-2-(methylthio)-
TERT-AMYL METHYL SULPHIDE

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

  • Gas Chromatography
    • Retention Index (Kovats):

      784 (estimated with error: 46) NIST Spectra mainlib_2069
      847 (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: 13286925; 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
    • Retention Index (Normal Alkane):

      847 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column type: Capillary; CAS no: 13286925; Active phase: Apiezon M; Data type: Normal alkane RI; Authors: Du, X., Molecular structure index method for predicting Kovats retention index of sulfides, J. Shenzhen Univ. (Sci. & Engineering), 22(1), 2005, 70-74., Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column type: Capillary; CAS no: 13286925; 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: 121.4±8.0 °C at 760 mmHg
Vapour Pressure: 17.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.5±3.0 kJ/mol
Flash Point: 8.5±10.8 °C
Index of Refraction: 1.447
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.63
ACD/KOC (pH 5.5): 664.88
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.63
ACD/KOC (pH 7.4): 664.88
Polar Surface Area: 25 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 141.6±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) =  2.77

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  116.77  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -62.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  18  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  436.9
       log Kow used: 2.77 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  665.67 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.44E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.410E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.77  (KowWin est)
  Log Kaw used:  -1.001  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.771
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5073
   Biowin2 (Non-Linear Model)     :   0.4029
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7258  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5237  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4791
   Biowin6 (MITI Non-Linear Model):   0.5046
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2096
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.9096
     BioHC Half-Life (days)     :   8.1199

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.25E+003 Pa (16.9 mm Hg)
  Log Koa (Koawin est  ): 3.771
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.33E-009 
       Octanol/air (Koa) model:  1.45E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.81E-008 
       Mackay model           :  1.07E-007 
       Octanol/air (Koa) model:  1.16E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.4115 E-12 cm3/molecule-sec
      Half-Life =     2.425 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    29.095 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 7.73E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  192
      Log Koc:  2.283 

 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 = 1.435 (BCF = 27.21)
       log Kow used: 2.77 (estimated)

 Volatilization from Water:
    Henry LC:  0.00244 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.371  hours
    Half-Life from Model Lake :      106.1  hours   (4.422 days)

 Removal In Wastewater Treatment:
    Total removal:              50.93  percent
    Total biodegradation:        0.07  percent
    Total sludge adsorption:     2.84  percent
    Total to Air:               48.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       12.7            58.2         1000       
   Water     29.8            900          1000       
   Soil      57.1            1.8e+003     1000       
   Sediment  0.413           8.1e+003     0          
     Persistence Time: 284 hr




                    

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