ChemSpider 2D Image | 16-(4-Methoxyphenyl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquinolino[2,1-a]quinolin-1-one | C27H27NO4

16-(4-Methoxyphenyl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquinolino[2,1-a]quinolin-1-one

  • Molecular FormulaC27H27NO4
  • Average mass429.508 Da
  • Monoisotopic mass429.194000 Da
  • ChemSpider ID21349316

More details:






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

16-(4-Methoxyphenyl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isochinolino[2,1-a]chinolin-1-on [German] [ACD/IUPAC Name]
16-(4-Méthoxyphényl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxépino[2',3':6,7]isoquinoléino[2,1-a]quinoléin-1-one [French] [ACD/IUPAC Name]
16-(4-Methoxyphenyl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquinolino[2,1-a]quinolin-1-one [ACD/IUPAC Name]
1H,10H-[1,5]Benzodioxepino[7,8-a]benzo[f]quinolizin-1-one, 2,3,4,6,7,11,12,16-octahydro-16-(4-methoxyphenyl)- [ACD/Index Name]
16-(4-methoxyphenyl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquino[2,1-a]quinolin-1-one
16-(4-methoxyphenyl)-3,4,6,7,10,11,12,16-octahydro-[1,4]dioxepino[2',3':6,7]isoquinolino[2,1-a]quinolin-1(2H)-one
879565-75-0 [RN]
AB01301659-01
AGN-PC-01KDB9
AKOS005503345
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 651.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.5±31.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 121.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1775.45
    ACD/KOC (pH 5.5): 7359.48
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1784.09
    ACD/KOC (pH 7.4): 7395.26
    Polar Surface Area: 48 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 60.4±5.0 dyne/cm
    Molar Volume: 325.6±5.0 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) =  6.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.08E-012  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  0.01319
           log Kow used: 6.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.021928 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.07E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.177E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.07  (KowWin est)
      Log Kaw used:  -12.072  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.142
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8497
       Biowin2 (Non-Linear Model)     :   0.8940
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6486  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0121  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1877
       Biowin6 (MITI Non-Linear Model):   0.0348
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9391
     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):  1.37E-007 Pa (1.03E-009 mm Hg)
      Log Koa (Koawin est  ): 18.142
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.8 
           Octanol/air (Koa) model:  3.4E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 205.6427 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.624 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.531250 E-17 cm3/molecule-sec
          Half-Life =     0.134 Days (at 7E11 mol/cm3)
          Half-Life =      3.224 Hrs
       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    :  9.756E+005
          Log Koc:  5.989 
    
     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 = 3.972 (BCF = 9377)
           log Kow used: 6.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.07E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.862E+010  hours   (2.442E+009 days)
        Half-Life from Model Lake : 6.395E+011  hours   (2.664E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.43  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.66  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       2.9e-005        0.9          1000       
       Water     1.12            4.32e+003    1000       
       Soil      59.6            8.64e+003    1000       
       Sediment  39.3            3.89e+004    0          
         Persistence Time: 1.32e+004 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement