ChemSpider 2D Image | Methyl (2E)-4,4,4-trifluoro-2-butenoate | C5H5F3O2

Methyl (2E)-4,4,4-trifluoro-2-butenoate

  • Molecular FormulaC5H5F3O2
  • Average mass154.087 Da
  • Monoisotopic mass154.024170 Da
  • ChemSpider ID4521848
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4,4,4-Trifluoro-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4,4,4-trifluoro-, methyl ester, (2E)- [ACD/Index Name]
85694-31-1 [RN]
Methyl (2E)-4,4,4-trifluoro-2-butenoate [ACD/IUPAC Name]
Methyl (2E)-4,4,4-trifluorobut-2-enoate
Methyl-(2E)-4,4,4-trifluor-2-butenoat [German] [ACD/IUPAC Name]
(E)-methyl 4,4,4-trifluorobut-2-enoate
[85694-31-1] [RN]
189287-30-7 [RN]
2-Butenoic acid, 4,4,4-trifluoro-, methyl ester [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00077567 [DBID]
ZINC00158099 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 124.0±40.0 °C at 760 mmHg
Vapour Pressure: 13.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 32.4±19.6 °C
Index of Refraction: 1.360
Molar Refractivity: 27.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.49
ACD/KOC (pH 5.5): 187.26
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.49
ACD/KOC (pH 7.4): 187.26
Polar Surface Area: 26 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 21.0±3.0 dyne/cm
Molar Volume: 124.6±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) =  1.56

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  92.71  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -72.57  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  51.1  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3413
       log Kow used: 1.56 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2732.9 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.14E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.036E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.56  (KowWin est)
  Log Kaw used:  -1.332  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.892
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3279
   Biowin2 (Non-Linear Model)     :   0.3166
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4859  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5800  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6624
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7813
 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):  6.52E+003 Pa (48.9 mm Hg)
  Log Koa (Koawin est  ): 2.892
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.6E-010 
       Octanol/air (Koa) model:  1.91E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.66E-008 
       Mackay model           :  3.68E-008 
       Octanol/air (Koa) model:  1.53E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  15.2200 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  17.2416 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    8.433 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    7.444 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 2.67E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  48.21
      Log Koc:  1.683 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  9.354E-003  L/mol-sec
  Kb Half-Life at pH 8:       2.348  years  
  Kb Half-Life at pH 7:      23.480  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.498 (BCF = 3.149)
       log Kow used: 1.56 (estimated)

 Volatilization from Water:
    Henry LC:  0.00114 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.904  hours
    Half-Life from Model Lake :      124.9  hours   (5.202 days)

 Removal In Wastewater Treatment:
    Total removal:              33.37  percent
    Total biodegradation:        0.07  percent
    Total sludge adsorption:     1.39  percent
    Total to Air:               31.90  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       10.3            16           1000       
   Water     61.1            900          1000       
   Soil      28.5            1.8e+003     1000       
   Sediment  0.16            8.1e+003     0          
     Persistence Time: 150 hr




                    

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