ChemSpider 2D Image | 11-(2-Chlorobenzyl)-8-methyl-2,3,4,5,11,12-hexahydro-10H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(1H)-one | C24H24ClNO3

11-(2-Chlorobenzyl)-8-methyl-2,3,4,5,11,12-hexahydro-10H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(1H)-one

  • Molecular FormulaC24H24ClNO3
  • Average mass409.905 Da
  • Monoisotopic mass409.144470 Da
  • ChemSpider ID1530408

More details:






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

10H-Cyclohepta[4,5]pyrano[3,2-g][1,3]benzoxazin-6(1H)-one, 11-[(2-chlorophenyl)methyl]-2,3,4,5,11,12-hexahydro-8-methyl- [ACD/Index Name]
11-(2-Chlorbenzyl)-8-methyl-2,3,4,5,11,12-hexahydro-10H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(1H)-on [German] [ACD/IUPAC Name]
11-(2-Chlorobenzyl)-8-methyl-2,3,4,5,11,12-hexahydro-10H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(1H)-one [ACD/IUPAC Name]
11-(2-Chlorobenzyl)-8-méthyl-2,3,4,5,11,12-hexahydro-10H-cyclohepta[3,4]chroméno[6,7-e][1,3]oxazin-6(1H)-one [French] [ACD/IUPAC Name]
11-(2-Chloro-benzyl)-8-methyl-2,3,4,5,11,12-hexahydro-1H,10H-7,9-dioxa-11-aza-cyclohepta[a]anthracen-6-one
11-(2-chlorobenzyl)-8-methyl-2,3,4,5,11,12-hexahydro-1H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(10H)-one
11-[(2-chlorophenyl)methyl]-8-methyl-1,2,3,4,5-pentahydro-10H,12H-cyclohepta[1,2-c]1,3-oxazino[5,6-g]chromen-6-one
848730-82-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 568.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.3±3.0 kJ/mol
    Flash Point: 297.4±30.1 °C
    Index of Refraction: 1.655
    Molar Refractivity: 112.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.72
    ACD/LogD (pH 5.5): 5.70
    ACD/BCF (pH 5.5): 12460.58
    ACD/KOC (pH 5.5): 29187.96
    ACD/LogD (pH 7.4): 5.73
    ACD/BCF (pH 7.4): 13280.64
    ACD/KOC (pH 7.4): 31108.90
    Polar Surface Area: 39 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 59.3±5.0 dyne/cm
    Molar Volume: 307.1±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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.69E-011  (Modified Grain method)
        Subcooled liquid VP: 2.76E-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):  23.63
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  174.38 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.79E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.858E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -5.943  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.523
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0085
       Biowin2 (Non-Linear Model)     :   0.0017
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9634  (months      )
       Biowin4 (Primary Survey Model) :   3.0222  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1190
       Biowin6 (MITI Non-Linear Model):   0.0026
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1087
     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):  3.68E-007 Pa (2.76E-009 mm Hg)
      Log Koa (Koawin est  ): 9.523
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.15 
           Octanol/air (Koa) model:  0.000818 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.0615 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 627.3321 E-12 cm3/molecule-sec
          Half-Life =     0.017 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    12.276 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   581.782471 E-17 cm3/molecule-sec
          Half-Life =     0.002 Days (at 7E11 mol/cm3)
          Half-Life =      2.837 Min
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.727E+004
          Log Koc:  4.828 
    
     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 = 2.058 (BCF = 114.3)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.79E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.249E+004  hours   (1770 days)
        Half-Life from Model Lake : 4.637E+005  hours   (1.932E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.98  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       0.00127         0.0424       1000       
       Water     14.4            1.44e+003    1000       
       Soil      84.1            2.88e+003    1000       
       Sediment  1.51            1.3e+004     0          
         Persistence Time: 1.6e+003 hr
    
    
    
    
                        

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