ChemSpider 2D Image | 3-(3,5-Dimethylphenyl)-6-(4-methoxyphenyl)-10-methyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one | C27H25NO4

3-(3,5-Dimethylphenyl)-6-(4-methoxyphenyl)-10-methyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one

  • Molecular FormulaC27H25NO4
  • Average mass427.492 Da
  • Monoisotopic mass427.178345 Da
  • ChemSpider ID1399063

More details:






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

2H,8H-Pyrano[3,2-g]-1,3-benzoxazin-8-one, 3-(3,5-dimethylphenyl)-3,4-dihydro-6-(4-methoxyphenyl)-10-methyl- [ACD/Index Name]
3-(3,5-Dimethylphenyl)-6-(4-methoxyphenyl)-10-methyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-on [German] [ACD/IUPAC Name]
3-(3,5-Dimethylphenyl)-6-(4-methoxyphenyl)-10-methyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one [ACD/IUPAC Name]
3-(3,5-Diméthylphényl)-6-(4-méthoxyphényl)-10-méthyl-3,4-dihydro-2H,8H-chroméno[6,7-e][1,3]oxazin-8-one [French] [ACD/IUPAC Name]
3-(3,5-dimethylphenyl)-6-(4-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
859127-76-7 [RN]
AC1LWKTG
AGN-PC-0K92ZZ
MCULE-8958600437
MolPort-002-526-890
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 641.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.7±3.0 kJ/mol
    Flash Point: 341.8±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 122.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.07
    ACD/LogD (pH 5.5): 5.67
    ACD/BCF (pH 5.5): 11923.51
    ACD/KOC (pH 5.5): 28801.14
    ACD/LogD (pH 7.4): 5.67
    ACD/BCF (pH 7.4): 11930.10
    ACD/KOC (pH 7.4): 28817.05
    Polar Surface Area: 48 Å2
    Polarizability: 48.6±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 345.2±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) =  5.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.68E-013  (Modified Grain method)
        Subcooled liquid VP: 2.2E-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):  0.02256
           log Kow used: 5.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0087023 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.915E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.81  (KowWin est)
      Log Kaw used:  -9.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.105
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9408
       Biowin2 (Non-Linear Model)     :   0.9935
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7991  (months      )
       Biowin4 (Primary Survey Model) :   3.1206  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2504
       Biowin6 (MITI Non-Linear Model):   0.0287
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8701
     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):  2.93E-008 Pa (2.2E-010 mm Hg)
      Log Koa (Koawin est  ): 15.105
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  102 
           Octanol/air (Koa) model:  313 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 293.3246 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.255 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.598E+005
          Log Koc:  5.204 
    
     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 = 3.773 (BCF = 5935)
           log Kow used: 5.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.762E+007  hours   (4.068E+006 days)
        Half-Life from Model Lake : 1.065E+009  hours   (4.437E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.15  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.38  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       0.00638         0.486        1000       
       Water     3.73            1.44e+003    1000       
       Soil      41              2.88e+003    1000       
       Sediment  55.3            1.3e+004     0          
         Persistence Time: 3.5e+003 hr
    
    
    
    
                        

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