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ChemSpider 2D Image | 1-(Methylthio)decane | C11H24S

1-(Methylthio)decane

  • Molecular FormulaC11H24S
  • Average mass188.373 Da
  • Monoisotopic mass188.159866 Da
  • ChemSpider ID80971

More details:






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

1-(Methylsulfanyl)decan [German] [ACD/IUPAC Name]
1-(Methylsulfanyl)decane [ACD/IUPAC Name]
1-(Méthylsulfanyl)décane [French] [ACD/IUPAC Name]
1-(Methylthio)decane
22438-39-7 [RN]
Decane, 1-(methylthio)- [ACD/Index Name]
Decyl Methyl Sulfide
MFCD00026541 [MDL number]
n-Decyl Methyl Sulfide
[22438-39-7] [RN]
More...

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar L05473
  • Gas Chromatography
    • Retention Index (Kovats):

      1365 (estimated with error: 46) NIST Spectra mainlib_250205
      1419 (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: 22438397; 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: 22438397; 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
      1656 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 2.1 m; Column type: Packed; Start T: 130 C; CAS no: 22438397; 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: 256.1±3.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 117.0±10.3 °C
Index of Refraction: 1.457
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15884.79
ACD/KOC (pH 5.5): 35371.20
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15884.79
ACD/KOC (pH 7.4): 35371.20
Polar Surface Area: 25 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 224.1±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) =  5.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  240.81  (Adapted Stein & Brown method)
    Melting Pt (deg C):  0.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0444  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.381
       log Kow used: 5.34 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.88974 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.01E-002  atm-m3/mole
   Group Method:   3.15E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.969E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.34  (KowWin est)
  Log Kaw used:  -0.384  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.724
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7663
   Biowin2 (Non-Linear Model)     :   0.8982
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0812  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8450  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5973
   Biowin6 (MITI Non-Linear Model):   0.7295
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5931
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.9600
     BioHC Half-Life (days)     :   9.1203

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  5.68 Pa (0.0426 mm Hg)
  Log Koa (Koawin est  ): 5.724
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.28E-007 
       Octanol/air (Koa) model:  1.3E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.91E-005 
       Mackay model           :  4.23E-005 
       Octanol/air (Koa) model:  1.04E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  22.9290 E-12 cm3/molecule-sec
      Half-Life =     0.466 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.598 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 3.07E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5864
      Log Koc:  3.768 

 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 = 2.411 (BCF = 257.7)
       log Kow used: 5.34 (estimated)

 Volatilization from Water:
    Henry LC:  0.0315 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.426  hours
    Half-Life from Model Lake :      130.6  hours   (5.443 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              95.57  percent
    Total biodegradation:        0.34  percent
    Total sludge adsorption:    63.57  percent
    Total to Air:               31.66  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.26            11.2         1000       
   Water     11.2            360          1000       
   Soil      61.6            720          1000       
   Sediment  25.9            3.24e+003    0          
     Persistence Time: 529 hr




                    

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