ChemSpider 2D Image | Tosyl chloride | C7H7ClO2S

Tosyl chloride

  • Molecular FormulaC7H7ClO2S
  • Average mass190.647 Da
  • Monoisotopic mass189.985519 Da
  • ChemSpider ID7119

More details:

Featured data source
The Merck Index Online

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

202-684-8 [EINECS]
4-methylbenzene-1-sulfonyl chloride
4-Methylbenzenesulfonyl chloride [ACD/IUPAC Name]
4-Methyl-benzenesulfonyl chloride
4-Methylbenzolsulfonylchlorid [German] [ACD/IUPAC Name]
4-Toluenesulfonic acid, chloride
4-Toluenesulfonyl chloride
4-Toluenesulfonylchloride
4-Toluenesulphonyl chloride
98-59-9 [RN]
More...

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

027KYN78B4 [DBID]
MFCD00007450 [DBID]
240877_ALDRICH [DBID]
89730_FLUKA [DBID]
89732_FLUKA [DBID]
AI3-52254 [DBID]
BR-51783 [DBID]
CCRIS 4693 [DBID]
DB8929000 [RTECS] [DBID]
HSDB 5317 [DBID]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 265.3±19.0 °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: 114.3±21.5 °C
Index of Refraction: 1.545
Molar Refractivity: 45.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.49
ACD/KOC (pH 5.5): 447.91
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.49
ACD/KOC (pH 7.4): 447.91
Polar Surface Area: 43 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 142.4±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) =  3.49

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  290.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  75.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00121  (Modified Grain method)
    MP  (exp database):  71 deg C
    BP  (exp database):  146 @ 15 mm Hg deg C
    VP  (exp database):  5.00E-01 mm Hg at 75 deg C
    Subcooled liquid VP: 0.00328 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  51.18
       log Kow used: 3.49 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8475.6 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acid Chloride/Halide

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.67E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.931E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.49  (KowWin est)
  Log Kaw used:  -3.403  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.893
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7115
   Biowin2 (Non-Linear Model)     :   0.7065
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7030  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5042  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2193
   Biowin6 (MITI Non-Linear Model):   0.1006
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0826
 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):  0.437 Pa (0.00328 mm Hg)
  Log Koa (Koawin est  ): 6.893
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.86E-006 
       Octanol/air (Koa) model:  1.92E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000248 
       Mackay model           :  0.000548 
       Octanol/air (Koa) model:  0.000153 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.2243 E-12 cm3/molecule-sec
      Half-Life =     8.737 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =   104.839 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000398 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  240.8
      Log Koc:  2.382 

 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 = 1.986 (BCF = 96.88)
       log Kow used: 3.49 (estimated)

 Volatilization from Water:
    Henry LC:  9.67E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      85.01  hours   (3.542 days)
    Half-Life from Model Lake :       1043  hours   (43.46 days)

 Removal In Wastewater Treatment:
    Total removal:              13.25  percent
    Total biodegradation:        0.18  percent
    Total sludge adsorption:    12.59  percent
    Total to Air:                0.48  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.31            210          1000       
   Water     17.4            900          1000       
   Soil      79.1            1.8e+003     1000       
   Sediment  1.23            8.1e+003     0          
     Persistence Time: 1.09e+003 hr

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