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Search term: 2055883 (Found by CSID)

ChemSpider 2D Image | Methyl 2-(trifluoromethoxy)benzoate | C9H7F3O3

Methyl 2-(trifluoromethoxy)benzoate

  • Molecular FormulaC9H7F3O3
  • Average mass220.145 Da
  • Monoisotopic mass220.034729 Da
  • ChemSpider ID2055883

More details:






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

2-(Trifluorométhoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(trifluoromethoxy)-, methyl ester [ACD/Index Name]
Methyl 2-(trifluoromethoxy)benzoate [ACD/IUPAC Name]
Methyl-2-(trifluormethoxy)benzoat [German] [ACD/IUPAC Name]
[148437-99-4] [RN]
148416-38-0 [RN]
148437-99-4 [RN]
2-(Trifluoromethoxy)benzoic acid methyl ester
3-methyl-2-(trifluoromethoxy)benzoate
6-Nitro-2,3,4-trifluoroaniline
More...

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

MFCD00052336 [DBID]
ZINC00167165 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      91-93 °C / 15 mm (225.6802-228.3518 °C / 760 mmHg) Alfa Aesar H33195
      91-93 °C / 15 mm (225.6802-228.3518 °C / 760 mmHg) Oakwood
      55-57 °C / 3 mmHg MolMall 100491
      91-93 °C / 15 mm (225.6802-228.3518 °C / 760 mmHg) Oakwood 006838
  • Miscellaneous
    • Safety:

      26-37-60 Alfa Aesar H33195
      36/37/38 Alfa Aesar H33195
      H315-H319-H335 Alfa Aesar H33195
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33195
      Warning Alfa Aesar H33195

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

Density: 1.3±0.1 g/cm3
Boiling Point: 204.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 75.3±20.8 °C
Index of Refraction: 1.451
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.61
ACD/KOC (pH 5.5): 883.02
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.61
ACD/KOC (pH 7.4): 883.02
Polar Surface Area: 36 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 167.7±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) =  2.87

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  221.91  (Adapted Stein & Brown method)
    Melting Pt (deg C):  20.82  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.119  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  120.5
       log Kow used: 2.87 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  166.04 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.62E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.861E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.87  (KowWin est)
  Log Kaw used:  -3.179  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.049
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4284
   Biowin2 (Non-Linear Model)     :   0.6320
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2818  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5618  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6816
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7247
 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):  14.8 Pa (0.111 mm Hg)
  Log Koa (Koawin est  ): 6.049
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.03E-007 
       Octanol/air (Koa) model:  2.75E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.32E-006 
       Mackay model           :  1.62E-005 
       Octanol/air (Koa) model:  2.2E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   7.1264 E-12 cm3/molecule-sec
      Half-Life =     1.501 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    18.011 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.18E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  229.3
      Log Koc:  2.360 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
  Kb Half-Life at pH 8:     200.670  days   
  Kb Half-Life at pH 7:       5.494  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.514 (BCF = 32.63)
       log Kow used: 2.87 (estimated)

 Volatilization from Water:
    Henry LC:  1.62E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      55.14  hours   (2.297 days)
    Half-Life from Model Lake :      725.9  hours   (30.25 days)

 Removal In Wastewater Treatment:
    Total removal:               5.57  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     4.58  percent
    Total to Air:                0.87  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.28            36           1000       
   Water     19.3            900          1000       
   Soil      79.1            1.8e+003     1000       
   Sediment  0.331           8.1e+003     0          
     Persistence Time: 979 hr




                    

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