ChemSpider 2D Image | 3-{4-Methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-[2-(4-morpholinyl)ethyl]propanamide | C23H30N2O5

3-{4-Methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-[2-(4-morpholinyl)ethyl]propanamide

  • Molecular FormulaC23H30N2O5
  • Average mass414.495 Da
  • Monoisotopic mass414.215485 Da
  • ChemSpider ID6374468

More details:






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

2H-1-Benzopyran-3-propanamide, 4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-N-[2-(4-morpholinyl)ethyl]-2-oxo- [ACD/Index Name]
3-{4-Methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-[2-(4-morpholinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-{4-Methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-[2-(4-morpholinyl)ethyl]propanamide [ACD/IUPAC Name]
3-{4-Méthyl-7-[(2-méthyl-2-propén-1-yl)oxy]-2-oxo-2H-chromén-3-yl}-N-[2-(4-morpholinyl)éthyl]propanamide [French] [ACD/IUPAC Name]
3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2-morpholin-4-ylethyl)propanamide
3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-[2-(morpholin-4-yl)ethyl]propanamide
903861-95-0 [RN]
AC1OYZLO
AGN-PC-0M7RRG
AKOS005558805
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 643.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.8±31.5 °C
    Index of Refraction: 1.542
    Molar Refractivity: 113.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 6.03
    ACD/KOC (pH 5.5): 63.63
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 59.08
    ACD/KOC (pH 7.4): 623.44
    Polar Surface Area: 77 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 359.1±3.0 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) =  2.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  599.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-013  (Modified Grain method)
        Subcooled liquid VP: 7.52E-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):  24.29
           log Kow used: 2.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  834.36 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 :   4.15E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.670E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.35  (KowWin est)
      Log Kaw used:  -15.770  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.120
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5138
       Biowin2 (Non-Linear Model)     :   0.6200
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0476  (months      )
       Biowin4 (Primary Survey Model) :   3.4635  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4251
       Biowin6 (MITI Non-Linear Model):   0.1013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6566
     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):  1E-008 Pa (7.52E-011 mm Hg)
      Log Koa (Koawin est  ): 18.120
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  299 
           Octanol/air (Koa) model:  3.24E+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 = 282.9375 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.218 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    89.924995 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.351 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    :  5952
          Log Koc:  3.775 
    
     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 = 1.113 (BCF = 12.96)
           log Kow used: 2.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.15E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.872E+014  hours   (1.197E+013 days)
        Half-Life from Model Lake : 3.133E+015  hours   (1.306E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.73  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.64  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       5.3e-007        0.229        1000       
       Water     16.7            1.44e+003    1000       
       Soil      83.2            2.88e+003    1000       
       Sediment  0.109           1.3e+004     0          
         Persistence Time: 2.23e+003 hr
    
    
    
    
                        

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