ChemSpider 2D Image | 7-Benzyl-3-(3,4-dimethoxyphenyl)-6,10-dimethyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one | C28H27NO5

7-Benzyl-3-(3,4-dimethoxyphenyl)-6,10-dimethyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one

  • Molecular FormulaC28H27NO5
  • Average mass457.518 Da
  • Monoisotopic mass457.188934 Da
  • ChemSpider ID1399327

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-(3,4-dimethoxyphenyl)-3,4-dihydro-6,10-dimethyl-7-(phenylmethyl)- [ACD/Index Name]
7-Benzyl-3-(3,4-dimethoxyphenyl)-6,10-dimethyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-on [German] [ACD/IUPAC Name]
7-Benzyl-3-(3,4-dimethoxyphenyl)-6,10-dimethyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one [ACD/IUPAC Name]
7-Benzyl-3-(3,4-diméthoxyphényl)-6,10-diméthyl-3,4-dihydro-2H,8H-chroméno[6,7-e][1,3]oxazin-8-one [French] [ACD/IUPAC Name]
7-benzyl-3-(3,4-dimethoxyphenyl)-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
859126-91-3 [RN]
AC1LWLKT
AGN-PC-0K935J
MCULE-7503618082
MolPort-002-527-032
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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: 662.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.4±3.0 kJ/mol
    Flash Point: 354.4±31.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 129.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 5.40
    ACD/BCF (pH 5.5): 7434.15
    ACD/KOC (pH 5.5): 20536.81
    ACD/LogD (pH 7.4): 5.40
    ACD/BCF (pH 7.4): 7439.20
    ACD/KOC (pH 7.4): 20550.77
    Polar Surface Area: 57 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 368.8±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) =  6.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.46E-013  (Modified Grain method)
        Subcooled liquid VP: 5.64E-011 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):  0.007932
           log Kow used: 6.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0018149 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.68E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.108E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.12  (KowWin est)
      Log Kaw used:  -9.960  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.080
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1318
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7714  (months      )
       Biowin4 (Primary Survey Model) :   3.2278  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2206
       Biowin6 (MITI Non-Linear Model):   0.0247
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0332
     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):  7.52E-009 Pa (5.64E-011 mm Hg)
      Log Koa (Koawin est  ): 16.080
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  399 
           Octanol/air (Koa) model:  2.95E+003 
       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 = 303.0372 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.413 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       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    :  5.934E+005
          Log Koc:  5.773 
    
     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 = 4.012 (BCF = 1.028e+004)
           log Kow used: 6.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.68E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.673E+008  hours   (1.947E+007 days)
        Half-Life from Model Lake : 5.098E+009  hours   (2.124E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.60  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.83  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       0.00271         0.227        1000       
       Water     2.67            1.44e+003    1000       
       Soil      35.7            2.88e+003    1000       
       Sediment  61.6            1.3e+004     0          
         Persistence Time: 3.94e+003 hr
    
    
    
    
                        

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