ChemSpider 2D Image | N,N-Diethyl-2-[(8-hexyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide | C24H33NO4

N,N-Diethyl-2-[(8-hexyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide

  • Molecular FormulaC24H33NO4
  • Average mass399.523 Da
  • Monoisotopic mass399.240967 Da
  • ChemSpider ID4479946

More details:






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

Acetamide, N,N-diethyl-2-[(8-hexyl-1,2,3,4-tetrahydro-4-oxobenzo[b]cyclopenta[d]pyran-7-yl)oxy]- [ACD/Index Name]
N,N-Diethyl-2-[(8-hexyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2-[(8-hexyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide [ACD/IUPAC Name]
N,N-Diéthyl-2-[(8-hexyl-4-oxo-1,2,3,4-tétrahydrocyclopenta[c]chromén-7-yl)oxy]acétamide [French] [ACD/IUPAC Name]
MFCD03029811
N,N-diethyl-2-(8-hexyl-4-oxo(1,2,3-trihydrocyclopenta[2,1-c]chromen-7-yloxy))acetamide
N,N-Diethyl-2-(8-hexyl-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetamide
N,N-diethyl-2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide

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

UNM000000662401 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 579.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.4±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 113.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 5.93
    ACD/BCF (pH 5.5): 18807.23
    ACD/KOC (pH 5.5): 39916.10
    ACD/LogD (pH 7.4): 5.93
    ACD/BCF (pH 7.4): 18807.23
    ACD/KOC (pH 7.4): 39916.10
    Polar Surface Area: 56 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 350.5±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) =  5.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  543.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.25E-011  (Modified Grain method)
        Subcooled liquid VP: 2.16E-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):  0.07653
           log Kow used: 5.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.034117 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.46E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.586E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.39  (KowWin est)
      Log Kaw used:  -8.998  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.388
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2367
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5676  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9834  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5562
       Biowin6 (MITI Non-Linear Model):   0.3861
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4291
     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):  2.88E-007 Pa (2.16E-009 mm Hg)
      Log Koa (Koawin est  ): 14.388
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.4 
           Octanol/air (Koa) model:  60 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 171.7480 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.747 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 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    :  8.372E+004
          Log Koc:  4.923 
    
     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 = 3.452 (BCF = 2832)
           log Kow used: 5.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.46E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.757E+007  hours   (1.982E+006 days)
        Half-Life from Model Lake :  5.19E+008  hours   (2.162E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.73  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    85.99  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       0.000689        0.0254       1000       
       Water     8.2             900          1000       
       Soil      49.5            1.8e+003     1000       
       Sediment  42.3            8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement