ChemSpider 2D Image | 2-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride | C7H3Cl2F3O2S

2-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride

  • Molecular FormulaC7H3Cl2F3O2S
  • Average mass279.064 Da
  • Monoisotopic mass277.918274 Da
  • ChemSpider ID2016029

More details:






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

2-Chlor-5-(trifluormethyl)benzolsulfonylchlorid [German] [ACD/IUPAC Name]
2-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride [ACD/IUPAC Name]
Benzenesulfonyl chloride, 2-chloro-5-(trifluoromethyl)- [ACD/Index Name]
Chlorure de 2-chloro-5-(trifluorométhyl)benzènesulfonyle [French] [ACD/IUPAC Name]
[54090-08-3] [RN]
108282-38-8 [RN]
2-CHLORO-5-(TRIFLUOROMETHYL)BENZENE-1-SULFON
2-Chloro-5-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride
2-Chloro-5-(trifluoromethyl)benzenesulfonyl
2-Chloro-5-(Trifluoromethyl)Benzenesulfonyl Chloride [54090-08-3]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00052310 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      117-119 deg C / 1 mm (355.645-358.7592 °C / 760 mmHg) Alfa Aesar
      117-119 °C / 1 mm (355.645-358.7592 °C / 760 mmHg) Alfa Aesar B20476
      117-119 °C / 1 mm (355.645-358.7592 °C / 760 mmHg) Oakwood
      117-119 °C / 1 mm (355.645-358.7592 °C / 760 mmHg) Oakwood 004537
  • Miscellaneous
    • Safety:

      26-36/37/39-45 Alfa Aesar B20476
      34 Alfa Aesar B20476
      8 Alfa Aesar B20476
      Danger Alfa Aesar B20476
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar B20476
      DANGER: CORROSIVE, Water reactive, burns skin and eyes. Alfa Aesar B20476
      H314 Alfa Aesar B20476
      P280-P305+P351+P338-P309-P310 Alfa Aesar B20476

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

Density: 1.6±0.1 g/cm3
Boiling Point: 295.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 132.3±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.04
ACD/KOC (pH 5.5): 1262.99
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.04
ACD/KOC (pH 7.4): 1262.99
Polar Surface Area: 43 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 171.6±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) =  4.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  303.63  (Adapted Stein & Brown method)
    Melting Pt (deg C):  87.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000399  (Modified Grain method)
    Subcooled liquid VP: 0.00161 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):  2.116
       log Kow used: 4.55 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  157.54 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 :   5.64E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.924E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.55  (KowWin est)
  Log Kaw used:  -2.637  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.187
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0881
   Biowin2 (Non-Linear Model)     :   0.0002
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8629  (months      )
   Biowin4 (Primary Survey Model) :   3.0054  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0351
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1475
 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):  0.215 Pa (0.00161 mm Hg)
  Log Koa (Koawin est  ): 7.187
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.4E-005 
       Octanol/air (Koa) model:  3.78E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000505 
       Mackay model           :  0.00112 
       Octanol/air (Koa) model:  0.000302 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0589 E-12 cm3/molecule-sec
      Half-Life =   181.460 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000811 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1754
      Log Koc:  3.244 

 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 = 2.803 (BCF = 634.7)
       log Kow used: 4.55 (estimated)

 Volatilization from Water:
    Henry LC:  5.64E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      19.05  hours
    Half-Life from Model Lake :      347.8  hours   (14.49 days)

 Removal In Wastewater Treatment:
    Total removal:              59.33  percent
    Total biodegradation:        0.53  percent
    Total sludge adsorption:    57.67  percent
    Total to Air:                1.13  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.17            4.36e+003    1000       
   Water     9.67            1.44e+003    1000       
   Soil      77.4            2.88e+003    1000       
   Sediment  10.7            1.3e+004     0          
     Persistence Time: 1.79e+003 hr




                    

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