ChemSpider 2D Image | 11-Chloro-3-(2-isopropyl-6-methylphenyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one | C24H24ClNO3

11-Chloro-3-(2-isopropyl-6-methylphenyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one

  • Molecular FormulaC24H24ClNO3
  • Average mass409.905 Da
  • Monoisotopic mass409.144470 Da
  • ChemSpider ID2758118

More details:






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

11-Chlor-3-(2-isopropyl-6-methylphenyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-on [German] [ACD/IUPAC Name]
11-Chloro-3-(2-isopropyl-6-methylphenyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one [ACD/IUPAC Name]
11-Chloro-3-(2-isopropyl-6-méthylphényl)-3,4,8,9-tétrahydro-2H-cyclopenta[3,4]chroméno[8,7-e][1,3]oxazin-6(7H)-one [French] [ACD/IUPAC Name]
2H-Cyclopenta[4,5]pyrano[2,3-f]-1,3-benzoxazin-6(7H)-one, 11-chloro-3,4,8,9-tetrahydro-3-[2-methyl-6-(1-methylethyl)phenyl]- [ACD/Index Name]
11-chloro-3-[2-methyl-6-(propan-2-yl)phenyl]-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one
6-Chloro-2-(2-isopropyl-6-methyl-phenyl)-2,3,16,17-tetrahydro-1H,15H-4,11-dioxa-2-aza-cyclopenta[a]phenanthren-12-one
850749-19-8 [RN]

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

ZINC05422636 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 605.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 319.8±31.5 °C
    Index of Refraction: 1.654
    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: 6.19
    ACD/LogD (pH 5.5): 5.61
    ACD/BCF (pH 5.5): 10853.37
    ACD/KOC (pH 5.5): 26917.88
    ACD/LogD (pH 7.4): 5.61
    ACD/BCF (pH 7.4): 10871.20
    ACD/KOC (pH 7.4): 26962.10
    Polar Surface Area: 39 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 307.2±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) =  7.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.05E-011  (Modified Grain method)
        Subcooled liquid VP: 3.24E-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):  0.001723
           log Kow used: 7.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0076545 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.99E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.417E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.25  (KowWin est)
      Log Kaw used:  -6.486  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.736
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5801
       Biowin2 (Non-Linear Model)     :   0.6062
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7643  (months      )
       Biowin4 (Primary Survey Model) :   2.9720  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0416
       Biowin6 (MITI Non-Linear Model):   0.0091
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7726
     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):  4.32E-007 Pa (3.24E-009 mm Hg)
      Log Koa (Koawin est  ): 13.736
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.94 
           Octanol/air (Koa) model:  13.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 304.9574 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.253 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.161E+005
          Log Koc:  5.065 
    
     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 = 4.473 (BCF = 2.971e+004)
           log Kow used: 7.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.99E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.484E+005  hours   (6182 days)
        Half-Life from Model Lake : 1.619E+006  hours   (6.744E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.93  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.15  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       0.00233         0.227        1000       
       Water     1.5             1.44e+003    1000       
       Soil      30.3            2.88e+003    1000       
       Sediment  68.2            1.3e+004     0          
         Persistence Time: 4.62e+003 hr
    
    
    
    
                        

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