ChemSpider 2D Image | 2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[3-(trifluoromethyl)phenyl]propanamide | C20H16F3NO4

2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC20H16F3NO4
  • Average mass391.341 Da
  • Monoisotopic mass391.103149 Da
  • ChemSpider ID2365932

More details:






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

2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
2-[(4-Méthyl-2-oxo-2H-chromén-7-yl)oxy]-N-[3-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(4-Methyl-2-oxo-2H-chromen-7-yloxy)-N-(3-trifluoromethyl-phenyl)-propionamide
2-(4-methyl-2-oxochromen-7-yl)oxy-N-[3-(trifluoromethyl)phenyl]propanamide
2-(4-methyl-2-oxochromen-7-yloxy)-N-[3-(trifluoromethyl)phenyl]propanamide
446834-59-9 [RN]

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

BAS 00570886 [DBID]
ZINC00846903 [DBID]
ZINC00846904 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.9±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 807.30
ACD/KOC (pH 5.5): 4192.33
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 807.29
ACD/KOC (pH 7.4): 4192.31
Polar Surface Area: 65 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 287.0±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) =  2.92

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  528.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  225.68  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.76E-011  (Modified Grain method)
    Subcooled liquid VP: 5.33E-009 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):  11.1
       log Kow used: 2.92 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.8698 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.45E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.744E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.92  (KowWin est)
  Log Kaw used:  -7.999  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.919
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0778
   Biowin2 (Non-Linear Model)     :   0.0076
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8987  (months      )
   Biowin4 (Primary Survey Model) :   3.4334  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0796
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8180
 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):  7.11E-007 Pa (5.33E-009 mm Hg)
  Log Koa (Koawin est  ): 10.919
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.22 
       Octanol/air (Koa) model:  0.0204 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.993 
       Mackay model           :  0.997 
       Octanol/air (Koa) model:  0.62 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 251.1373 E-12 cm3/molecule-sec
      Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.511 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     9.315001 E-17 cm3/molecule-sec
      Half-Life =     0.123 Days (at 7E11 mol/cm3)
      Half-Life =      2.953 Hrs
   Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1684
      Log Koc:  3.226 

 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 = 1.549 (BCF = 35.39)
       log Kow used: 2.92 (estimated)

 Volatilization from Water:
    Henry LC:  2.45E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.727E+006  hours   (1.97E+005 days)
    Half-Life from Model Lake : 5.157E+007  hours   (2.149E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               5.06  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     4.95  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0214          0.759        1000       
   Water     16.1            1.44e+003    1000       
   Soil      83.6            2.88e+003    1000       
   Sediment  0.334           1.3e+004     0          
     Persistence Time: 1.57e+003 hr




                    

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