ChemSpider 2D Image | 2-Methyl-2-propanyl hydrodisulfide | C4H10S2

2-Methyl-2-propanyl hydrodisulfide

  • Molecular FormulaC4H10S2
  • Average mass122.252 Da
  • Monoisotopic mass122.022392 Da
  • ChemSpider ID4417570

More details:

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

2-Methyl-2-propanyl hydrodisulfide [ACD/IUPAC Name]
2-Methyl-2-propanylhydrodisulfid [German] [ACD/IUPAC Name]
2-Propanesulfenothioic acid, 2-methyl- [ACD/Index Name]
Hydrodisulfure de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
68409-52-9 [RN]
tert-butyl hydrodisulfide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 135.1±23.0 °C at 760 mmHg
Vapour Pressure: 9.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.7±3.0 kJ/mol
Flash Point: 35.5±22.6 °C
Index of Refraction: 1.506
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.95
ACD/KOC (pH 5.5): 829.35
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 78.77
ACD/KOC (pH 7.4): 778.11
Polar Surface Area: 64 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 122.6±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) =  2.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  150.09  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -45.53  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.99  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  498.4
       log Kow used: 2.69 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  470.02 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.44E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.288E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.69  (KowWin est)
  Log Kaw used:  -0.413  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.103
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5054
   Biowin2 (Non-Linear Model)     :   0.3893
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7169  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5179  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4173
   Biowin6 (MITI Non-Linear Model):   0.3668
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2631
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  487 Pa (3.65 mm Hg)
  Log Koa (Koawin est  ): 3.103
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.16E-009 
       Octanol/air (Koa) model:  3.11E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.23E-007 
       Mackay model           :  4.93E-007 
       Octanol/air (Koa) model:  2.49E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 225.5018 E-12 cm3/molecule-sec
      Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.569 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.58E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  96.63
      Log Koc:  1.985 

 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 = 1.370 (BCF = 23.44)
       log Kow used: 2.69 (estimated)

 Volatilization from Water:
    Henry LC:  0.00944 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.197  hours
    Half-Life from Model Lake :      105.8  hours   (4.407 days)

 Removal In Wastewater Treatment:
    Total removal:              78.98  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     1.87  percent
    Total to Air:               77.07  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.09            1.14         1000       
   Water     64              900          1000       
   Soil      34.1            1.8e+003     1000       
   Sediment  0.755           8.1e+003     0          
     Persistence Time: 124 hr

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