ChemSpider 2D Image | 8-[(Dimethylamino)methyl]-7-hydroxy-3-(2-naphthyloxy)-2-(trifluoromethyl)-4H-chromen-4-one | C23H18F3NO4

8-[(Dimethylamino)methyl]-7-hydroxy-3-(2-naphthyloxy)-2-(trifluoromethyl)-4H-chromen-4-one

  • Molecular FormulaC23H18F3NO4
  • Average mass429.388 Da
  • Monoisotopic mass429.118805 Da
  • ChemSpider ID4479872

More details:






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

4H-1-Benzopyran-4-one, 8-[(dimethylamino)methyl]-7-hydroxy-3-(2-naphthalenyloxy)-2-(trifluoromethyl)- [ACD/Index Name]
8-[(Dimethylamino)methyl]-7-hydroxy-3-(2-naphthyloxy)-2-(trifluormethyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-[(Dimethylamino)methyl]-7-hydroxy-3-(2-naphthyloxy)-2-(trifluoromethyl)-4H-chromen-4-one [ACD/IUPAC Name]
8-[(Diméthylamino)méthyl]-7-hydroxy-3-(2-naphtyloxy)-2-(trifluorométhyl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
328020-01-5 [RN]
6632-68-4 [RN]
8-((dimethylamino)methyl)-7-hydroxy-3-(naphthalen-2-yloxy)-2-(trifluoromethyl)-4H-chromen-4-one
8-[(dimethylamino)methyl]-7-hydroxy-3-(2-naphthyloxy)-2-(trifluoromethyl)chromen-4-one
8-[(dimethylamino)methyl]-7-hydroxy-3-(naphthalen-2-yloxy)-2-(trifluoromethyl)-4H-chromen-4-one
8-[(dimethylazaniumyl)methyl]-3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-olate

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

CDS1_001993 [DBID]
ChemDiv1_008393 [DBID]
DivK1c_003033 [DBID]
UNM000000600001 [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: 513.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±3.0 kJ/mol
    Flash Point: 264.0±30.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 108.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.73
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 12.15
    ACD/KOC (pH 5.5): 41.30
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 18.84
    ACD/KOC (pH 7.4): 64.01
    Polar Surface Area: 59 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 304.8±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) =  4.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.9E-012  (Modified Grain method)
        Subcooled liquid VP: 6.78E-010 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):  12.22
           log Kow used: 4.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.57498 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.90E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.266E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.45  (KowWin est)
      Log Kaw used:  -13.110  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.560
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2039
       Biowin2 (Non-Linear Model)     :   0.0024
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4002  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8375  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0065
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2193
     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):  9.04E-008 Pa (6.78E-010 mm Hg)
      Log Koa (Koawin est  ): 17.560
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  33.2 
           Octanol/air (Koa) model:  8.91E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 440.6158 E-12 cm3/molecule-sec
          Half-Life =     0.024 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.478 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.94E+005
          Log Koc:  5.288 
    
     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 = 1.890 (BCF = 77.54)
           log Kow used: 4.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.9E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.385E+011  hours   (2.661E+010 days)
        Half-Life from Model Lake : 6.966E+012  hours   (2.902E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              53.37  percent
        Total biodegradation:        0.50  percent
        Total sludge adsorption:    52.87  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       5.9e-006        0.477        1000       
       Water     3.63            4.32e+003    1000       
       Soil      91.5            8.64e+003    1000       
       Sediment  4.89            3.89e+004    0          
         Persistence Time: 8.52e+003 hr
    
    
    
    
                        

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