ChemSpider 2D Image | 2,2,2-trifluorethyl difluoromethyl ether | C3H3F5O

2,2,2-trifluorethyl difluoromethyl ether

  • Molecular FormulaC3H3F5O
  • Average mass150.047 Da
  • Monoisotopic mass150.010406 Da
  • ChemSpider ID67243

More details:

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

1885-48-9 [RN]
2-(Difluormethoxy)-1,1,1-trifluorethan [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-1,1,1-trifluoroethane [ACD/IUPAC Name]
2-(Difluorométhoxy)-1,1,1-trifluoroéthane [French] [ACD/IUPAC Name]
2,2,2-trifluorethyl difluoromethyl ether
2,2,2-Trifluoroethyl difluoromethyl ether
Difluoromethyl 2,2,2-trifluoroethyl ether
Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro- [ACD/Index Name]
18830-44-9 [RN]
2-(3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)aniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

986WJ01025 [DBID]
C229 [DBID]
MFCD00153127 [DBID]
UNII:986WJ01025 [DBID]
ZINC01995123 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 13.3±35.0 °C at 760 mmHg
    Vapour Pressure: 1145.6±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 25.0±3.0 kJ/mol
    Flash Point: -33.7±21.8 °C
    Index of Refraction: 1.261
    Molar Refractivity: 18.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.28
    ACD/KOC (pH 5.5): 114.55
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.28
    ACD/KOC (pH 7.4): 114.55
    Polar Surface Area: 9 Å2
    Polarizability: 7.3±0.5 10-24cm3
    Surface Tension: 12.6±3.0 dyne/cm
    Molar Volume: 112.1±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) =  1.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  -9.81  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -128.19  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  652  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  29.3 deg C
    VP  (exp database):  6.45E+02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5528
       log Kow used: 1.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6206.8 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.57E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.329E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.33  (KowWin est)
  Log Kaw used:  0.164  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  1.166
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1917
   Biowin2 (Non-Linear Model)     :   0.0003
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3460  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3471  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3529
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4390
 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):  8.6E+004 Pa (645 mm Hg)
  Log Koa (Koawin est  ): 1.166
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.49E-011 
       Octanol/air (Koa) model:  3.6E-012 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.26E-009 
       Mackay model           :  2.79E-009 
       Octanol/air (Koa) model:  2.88E-010 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0261 E-12 cm3/molecule-sec
      Half-Life =   409.507 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.03E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  27.65
      Log Koc:  1.442 

 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 = 0.325 (BCF = 2.115)
       log Kow used: 1.33 (estimated)

 Volatilization from Water:
    Henry LC:  0.0357 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.27  hours
    Half-Life from Model Lake :      116.6  hours   (4.857 days)

 Removal In Wastewater Treatment:
    Total removal:              93.28  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     0.40  percent
    Total to Air:               92.85  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       51.5            2.14e+004    1000       
   Water     47.2            900          1000       
   Soil      1.11            1.8e+003     1000       
   Sediment  0.11            8.1e+003     0          
     Persistence Time: 166 hr

    Click to predict properties on the Chemicalize site


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