ChemSpider 2D Image | 2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide | C23H30N2O5

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide

  • Molecular FormulaC23H30N2O5
  • Average mass414.495 Da
  • Monoisotopic mass414.215485 Da
  • ChemSpider ID4092489

More details:






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

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide [ACD/IUPAC Name]
2-[(3-Méthyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-yl)oxy]-N-[3-(4-morpholinyl)propyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[3-(4-morpholinyl)propyl]-2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]- [ACD/Index Name]
2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]-N-[3-(morpholin-4-yl)propyl]acetamide
2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-(3-morpholin-4-ylpropyl)acetamide
902031-76-9 [RN]
AC1NKABJ
AGN-PC-0LJ91Q
AKOS005548941
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 681.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.9±3.0 kJ/mol
    Flash Point: 365.7±31.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 111.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 1.68
    ACD/KOC (pH 5.5): 17.30
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 46.66
    ACD/KOC (pH 7.4): 481.25
    Polar Surface Area: 77 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 55.2±5.0 dyne/cm
    Molar Volume: 329.1±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.65E-014  (Modified Grain method)
        Subcooled liquid VP: 4.01E-011 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):  17.41
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1246.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.22E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.023E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -15.302  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.822
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5685
       Biowin2 (Non-Linear Model)     :   0.7440
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9727  (months      )
       Biowin4 (Primary Survey Model) :   3.3949  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4746
       Biowin6 (MITI Non-Linear Model):   0.1715
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1328
     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):  5.35E-009 Pa (4.01E-011 mm Hg)
      Log Koa (Koawin est  ): 17.822
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  561 
           Octanol/air (Koa) model:  1.63E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 337.0917 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.846 Min
       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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4925
          Log Koc:  3.692 
    
     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 = 1.243 (BCF = 17.5)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.22E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.771E+013  hours   (4.071E+012 days)
        Half-Life from Model Lake : 1.066E+015  hours   (4.441E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       2.81e-006       0.025        1000       
       Water     14.5            1.44e+003    1000       
       Soil      85.4            2.88e+003    1000       
       Sediment  0.129           1.3e+004     0          
         Persistence Time: 2.38e+003 hr
    
    
    
    
                        

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