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Search term: GQYRVQFPPABDSZ-UHFFFAOYAX (Found by InChIKey (full match))

ChemSpider 2D Image | 5-[2-Hydroxy-5-(trifluoromethoxy)phenyl]-2,3,4a,8a-tetramethyl-6-vinyl-4a,5,8,8a-tetrahydro-1,4-naphthalenedione | C23H23F3O4

5-[2-Hydroxy-5-(trifluoromethoxy)phenyl]-2,3,4a,8a-tetramethyl-6-vinyl-4a,5,8,8a-tetrahydro-1,4-naphthalenedione

  • Molecular FormulaC23H23F3O4
  • Average mass420.422 Da
  • Monoisotopic mass420.154846 Da
  • ChemSpider ID3317349

More details:






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

1,4-Naphthalenedione, 6-ethenyl-4a,5,8,8a-tetrahydro-5-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,3,4a,8a-tetramethyl- [ACD/Index Name]
5-[2-Hydroxy-5-(trifluormethoxy)phenyl]-2,3,4a,8a-tetramethyl-6-vinyl-4a,5,8,8a-tetrahydro-1,4-naphthalindion [German] [ACD/IUPAC Name]
5-[2-Hydroxy-5-(trifluorométhoxy)phényl]-2,3,4a,8a-tétraméthyl-6-vinyl-4a,5,8,8a-tétrahydro-1,4-naphtalènedione [French] [ACD/IUPAC Name]
5-[2-Hydroxy-5-(trifluoromethoxy)phenyl]-2,3,4a,8a-tetramethyl-6-vinyl-4a,5,8,8a-tetrahydro-1,4-naphthalenedione [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 220.2±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2530.52
ACD/KOC (pH 5.5): 9497.01
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2488.74
ACD/KOC (pH 7.4): 9340.21
Polar Surface Area: 64 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 325.3±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) =  6.71

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  479.70  (Adapted Stein & Brown method)
    Melting Pt (deg C):  203.12  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.68E-010  (Modified Grain method)
    Subcooled liquid VP: 1.28E-008 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):  0.01604
       log Kow used: 6.71 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.015676 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.26E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.794E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.71  (KowWin est)
  Log Kaw used:  -11.288  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.998
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0248
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.2113  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.6637  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2047
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.4575
 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):  1.71E-006 Pa (1.28E-008 mm Hg)
  Log Koa (Koawin est  ): 17.998
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.76 
       Octanol/air (Koa) model:  2.44E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.984 
       Mackay model           :  0.993 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 278.9035 E-12 cm3/molecule-sec
      Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    27.612 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    25.393749 E-17 cm3/molecule-sec
      Half-Life =     0.045 Days (at 7E11 mol/cm3)
      Half-Life =      1.083 Hrs
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6.444E+004
      Log Koc:  4.809 

 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 = 4.470 (BCF = 2.95e+004)
       log Kow used: 6.71 (estimated)

 Volatilization from Water:
    Henry LC:  1.26E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.528E+009  hours   (3.97E+008 days)
    Half-Life from Model Lake : 1.039E+011  hours   (4.331E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              93.66  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.89  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       1.11e-005       0.498        1000       
   Water     0.726           4.32e+003    1000       
   Soil      54.4            8.64e+003    1000       
   Sediment  44.9            3.89e+004    0          
     Persistence Time: 1.45e+004 hr




                    

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