ChemSpider 2D Image | N-Cyclohexyl-2-[(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetamide | C22H23NO5

N-Cyclohexyl-2-[(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetamide

  • Molecular FormulaC22H23NO5
  • Average mass381.422 Da
  • Monoisotopic mass381.157623 Da
  • ChemSpider ID1094567

More details:






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

Acetamide, N-cyclohexyl-2-[(8-methoxy-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]- [ACD/Index Name]
N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide
N-Cyclohexyl-2-[(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-[(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-[(8-méthoxy-6-oxo-6H-benzo[c]chromén-3-yl)oxy]acétamide [French] [ACD/IUPAC Name]
MFCD04214397
N-cyclohexyl-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-acetamide
N-Cyclohexyl-2-(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yloxy)-acetamide
N-cyclohexyl-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetamide
N-cyclohexyl-2-(8-methoxy-6-oxobenzo[c]chromen-3-yloxy)acetamide

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

MLS000594161 [DBID]
SMR000143180 [DBID]
ZINC01130600 [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: 655.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.1±31.5 °C
    Index of Refraction: 1.615
    Molar Refractivity: 102.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1009.23
    ACD/KOC (pH 5.5): 4918.75
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1009.23
    ACD/KOC (pH 7.4): 4918.76
    Polar Surface Area: 74 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 294.4±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) =  3.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.17E-013  (Modified Grain method)
        Subcooled liquid VP: 2.31E-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):  3.754
           log Kow used: 3.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  109.85 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.83E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.092E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.54  (KowWin est)
      Log Kaw used:  -10.442  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.982
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7348
       Biowin2 (Non-Linear Model)     :   0.9602
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3755  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7992  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4486
       Biowin6 (MITI Non-Linear Model):   0.1202
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7602
     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):  3.08E-008 Pa (2.31E-010 mm Hg)
      Log Koa (Koawin est  ): 13.982
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  97.4 
           Octanol/air (Koa) model:  23.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 296.1556 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.004 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.150000 E-17 cm3/molecule-sec
          Half-Life =     0.186 Days (at 7E11 mol/cm3)
          Half-Life =      4.472 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    :  641.1
          Log Koc:  2.807 
    
     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 = 2.028 (BCF = 106.8)
           log Kow used: 3.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.83E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.295E+009  hours   (5.396E+007 days)
        Half-Life from Model Lake : 1.413E+010  hours   (5.886E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.97  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.78  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       0.0179          0.726        1000       
       Water     15.1            900          1000       
       Soil      83.7            1.8e+003     1000       
       Sediment  1.2             8.1e+003     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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