ChemSpider 2D Image | 3-Chloro-2,2,3,3-tetrafluoropropanoyl chloride | C3Cl2F4O

3-Chloro-2,2,3,3-tetrafluoropropanoyl chloride

  • Molecular FormulaC3Cl2F4O
  • Average mass198.931 Da
  • Monoisotopic mass197.926239 Da
  • ChemSpider ID2062654

More details:






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

3-Chlor-2,2,3,3-tetrafluorpropanoylchlorid [German] [ACD/IUPAC Name]
3-Chloro-2,2,3,3-tetrafluoropropanoyl chloride [ACD/IUPAC Name]
Chlorure de 3-chloro-2,2,3,3-tétrafluoropropanoyle [French] [ACD/IUPAC Name]
Propanoyl chloride, 3-chloro-2,2,3,3-tetrafluoro- [ACD/Index Name]
24503-62-6 [RN]
3-Chlorotetrafluoropropanoyl chloride
3-Chlorotetrafluoropropionyl chloride
3-CHLOROTETRAFLUOROPROPIONYLCHLORIDE
Chlorotetrafluoropropionyl chloride
Propanoyl chloride,3-chloro-2,2,3,3-tetrafluoro-

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

MFCD00153100 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 64.2±35.0 °C at 760 mmHg
Vapour Pressure: 166.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.6±3.0 kJ/mol
Flash Point: -7.4±25.9 °C
Index of Refraction: 1.357
Molar Refractivity: 26.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.48
ACD/KOC (pH 5.5): 1541.25
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.48
ACD/KOC (pH 7.4): 1541.25
Polar Surface Area: 17 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 119.8±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) =  1.22

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  82.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -49.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  79.1  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4000
       log Kow used: 1.22 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1972 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 :   4.87E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.176E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.22  (KowWin est)
  Log Kaw used:  -0.701  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  1.921
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1736
   Biowin2 (Non-Linear Model)     :   0.0060
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1621  (months      )
   Biowin4 (Primary Survey Model) :   3.1532  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3262
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1530
 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):  1.02E+004 Pa (76.4 mm Hg)
  Log Koa (Koawin est  ): 1.921
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.95E-010 
       Octanol/air (Koa) model:  2.05E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.06E-008 
       Mackay model           :  2.36E-008 
       Octanol/air (Koa) model:  1.64E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0000 E-12 cm3/molecule-sec
      Half-Life =   -------
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.71E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  45
      Log Koc:  1.653 

 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 = 0.242 (BCF = 1.745)
       log Kow used: 1.22 (estimated)

 Volatilization from Water:
    Henry LC:  0.00487 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.609  hours
    Half-Life from Model Lake :      135.8  hours   (5.659 days)

 Removal In Wastewater Treatment:
    Total removal:              66.08  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     0.82  percent
    Total to Air:               65.22  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       47.3            1e+005       1000       
   Water     48              1.44e+003    1000       
   Soil      4.54            2.88e+003    1000       
   Sediment  0.109           1.3e+004     0          
     Persistence Time: 183 hr




                    

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