ChemSpider 2D Image | Sulfide, butyl octyl | C12H26S

Sulfide, butyl octyl

  • Molecular FormulaC12H26S
  • Average mass202.400 Da
  • Monoisotopic mass202.175522 Da
  • ChemSpider ID452998

More details:






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

1-(Butylsulfanyl)octan [German] [ACD/IUPAC Name]
1-(Butylsulfanyl)octane [French] [ACD/IUPAC Name]
1-(BUTYLSULFANYL)OCTANE [ACD/IUPAC Name]
Octane, 1-(butylthio)- [ACD/Index Name]
Sulfide, butyl octyl
16900-07-5 [RN]
5-Thiatridecane
Butyl octyl sulfide

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1465 (estimated with error: 46) NIST Spectra mainlib_9098
      1477 (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: 16900075; 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., 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: 16900075; Active phase: Apiezon M; Carrier gas: N2; Substrate: Chromosorb W AW DMCS; Data type: Kovats RI; Authors: Golovnya, R.V.; Misharina, T.A., Determination of the energy of intermolecular interactions in gas chromatography from retention indices, J. Chromatogr., 190, 1980, 1-12., 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: 16900075; Active phase: Apiezon M; Carrier gas: N2; Substrate: Chromosorb W AW DMCS; Data type: Kovats RI; Authors: Golovnya, R.V.; Misharina, T.A., Gas-chromatographic determination of energy contributions of isoaliphatic and unsaturated groups in sulfides and disulfides and of sulfur atoms in metameric thiatridecanes from retention indices, Izv. Akad. Nauk SSSR Ser. Khim., 12, 1980, 1937-1942, In original 2764-2770., 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: 16900075; Active phase: Apiezon M; Carrier gas: N2; Substrate: Chromosorb W; Data type: Kovats RI; Authors: Golovnya, R.V.; Garbuzov, V.G.; Misharina, T.A., Gas chromatographic characteristics of sulfur compounds. 2. Normal sulfides, Izv. Akad. Nauk Kaz. SSR Ser. Khim., 10, 1976, 2266-2270.) NIST Spectra nist ri
      1684 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 2.1 m; Column type: Packed; Start T: 130 C; CAS no: 16900075; Active phase: Polyethylene Glycol; Carrier gas: N2; Substrate: Chromosorb W; Data type: Kovats RI; Authors: Golovnya, R.V.; Garbuzov, V.G.; Misharina, T.A., Gas chromatographic characteristics of sulfur compounds. 2. Normal sulfides, Izv. Akad. Nauk Kaz. SSR Ser. Khim., 10, 1976, 2266-2270.) 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: 265.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 124.0±11.7 °C
Index of Refraction: 1.458
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31414.86
ACD/KOC (pH 5.5): 57627.99
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31414.86
ACD/KOC (pH 7.4): 57627.99
Polar Surface Area: 25 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 240.6±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) =  5.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  258.32  (Adapted Stein & Brown method)
    Melting Pt (deg C):  11.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0782  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  230 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.4465
       log Kow used: 5.83 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.27761 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.34E-002  atm-m3/mole
   Group Method:   3.30E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.664E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.83  (KowWin est)
  Log Kaw used:  -0.261  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.091
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8680
   Biowin2 (Non-Linear Model)     :   0.9786
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3486  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.0939  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6050
   Biowin6 (MITI Non-Linear Model):   0.7343
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3014
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.0264
     BioHC Half-Life (days)     :  10.6270

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  9.83 Pa (0.0737 mm Hg)
  Log Koa (Koawin est  ): 6.091
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.05E-007 
       Octanol/air (Koa) model:  3.03E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.1E-005 
       Mackay model           :  2.44E-005 
       Octanol/air (Koa) model:  2.42E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  30.7321 E-12 cm3/molecule-sec
      Half-Life =     0.348 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.176 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 1.77E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.082E+004
      Log Koc:  4.034 

 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 = 2.789 (BCF = 615.4)
       log Kow used: 5.83 (estimated)

 Volatilization from Water:
    Henry LC:  0.033 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.477  hours
    Half-Life from Model Lake :      135.4  hours   (5.642 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              95.27  percent
    Total biodegradation:        0.49  percent
    Total sludge adsorption:    75.47  percent
    Total to Air:               19.31  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.1             8.35         1000       
   Water     11.1            208          1000       
   Soil      48.9            416          1000       
   Sediment  38.9            1.87e+003    0          
     Persistence Time: 405 hr




                    

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