ChemSpider 2D Image | 2-Thiaadamantane | C9H14S

2-Thiaadamantane

  • Molecular FormulaC9H14S
  • Average mass154.273 Da
  • Monoisotopic mass154.081619 Da
  • ChemSpider ID119882

More details:






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

2-Thiaadamantane
2-Thiatricyclo(3.3.1.1(3,7))decane
2-Thiatricyclo[3.3.1.1(3,7)]decane
2-Thiatricyclo[3.3.1.13,7]decan [German] [ACD/IUPAC Name]
2-Thiatricyclo[3.3.1.13,7]decane [ACD/Index Name] [ACD/IUPAC Name]
2-Thiatricyclo[3.3.1.13,7]décane [French] [ACD/IUPAC Name]
281-25-4 [RN]
2-Thiatricyclo-[3.3.1.1<3,7>]decane

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1022 (estimated with error: 174) NIST Spectra mainlib_21656, replib_5156
      1429 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.2 mm; Column length: 50 m; Column type: Capillary; Start T: 190 C; CAS no: 281254; Active phase: Apiezon L; Carrier gas: N2; Data type: Kovats RI; Authors: Janku, J.; Popl, M., The gas chromatographic characterization of 2-thiaadamantane derivatives, J. Chromatogr., 89, 1974, 319-324.) NIST Spectra nist ri
      1439 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.2 mm; Column length: 50 m; Column type: Capillary; Start T: 200 C; CAS no: 281254; Active phase: Apiezon L; Carrier gas: N2; Data type: Kovats RI; Authors: Janku, J.; Popl, M., The gas chromatographic characterization of 2-thiaadamantane derivatives, J. Chromatogr., 89, 1974, 319-324.) NIST Spectra nist ri
      1449 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.2 mm; Column length: 50 m; Column type: Capillary; Start T: 210 C; CAS no: 281254; Active phase: Apiezon L; Carrier gas: N2; Data type: Kovats RI; Authors: Janku, J.; Popl, M., The gas chromatographic characterization of 2-thiaadamantane derivatives, J. Chromatogr., 89, 1974, 319-324.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 226.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 85.6±15.1 °C
Index of Refraction: 1.573
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.48
ACD/KOC (pH 5.5): 1682.54
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.48
ACD/KOC (pH 7.4): 1682.54
Polar Surface Area: 25 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 138.9±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) =  3.04

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  207.07  (Adapted Stein & Brown method)
    Melting Pt (deg C):  24.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.253  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  183.6
       log Kow used: 3.04 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  37.152 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.89E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.797E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.04  (KowWin est)
  Log Kaw used:  -1.699  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.739
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6741
   Biowin2 (Non-Linear Model)     :   0.6938
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8582  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6252  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4016
   Biowin6 (MITI Non-Linear Model):   0.2204
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3938
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.8842
     BioHC Half-Life (days)     :  76.5871

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  31.1 Pa (0.233 mm Hg)
  Log Koa (Koawin est  ): 4.739
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.66E-008 
       Octanol/air (Koa) model:  1.35E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.49E-006 
       Mackay model           :  7.73E-006 
       Octanol/air (Koa) model:  1.08E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  61.7718 E-12 cm3/molecule-sec
      Half-Life =     0.173 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.078 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 5.61E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1692
      Log Koc:  3.228 

 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 = 1.642 (BCF = 43.84)
       log Kow used: 3.04 (estimated)

 Volatilization from Water:
    Henry LC:  0.000489 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.755  hours
    Half-Life from Model Lake :      134.2  hours   (5.592 days)

 Removal In Wastewater Treatment:
    Total removal:              22.43  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     5.34  percent
    Total to Air:               16.97  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.792           4.16         1000       
   Water     20.4            360          1000       
   Soil      78.5            720          1000       
   Sediment  0.367           3.24e+003    0          
     Persistence Time: 363 hr




                    

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