ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-2-[5-methyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamide | C23H30N2O4

N-[3-(Dimethylamino)propyl]-2-[5-methyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamide

  • Molecular FormulaC23H30N2O4
  • Average mass398.495 Da
  • Monoisotopic mass398.220551 Da
  • ChemSpider ID4055221

More details:






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

7H-Furo[3,2-g][1]benzopyran-6-acetamide, N-[3-(dimethylamino)propyl]-3-(1,1-dimethylethyl)-5-methyl-7-oxo- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-2-[5-methyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-2-[5-methyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-2-[5-méthyl-3-(2-méthyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromén-6-yl]acétamide [French] [ACD/IUPAC Name]
2-(3-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-[3-(dimethylamino)propyl]acetamide
2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[3-(dimethylamino)propyl]acetamide
902329-78-6 [RN]
AC1NJDMP
AGN-PC-0LIQH8
AKOS005542325
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 585.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 308.0±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 112.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.34
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 10.29
    ACD/KOC (pH 7.4): 58.71
    Polar Surface Area: 72 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 350.0±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) =  3.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.54E-013  (Modified Grain method)
        Subcooled liquid VP: 2.16E-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):  2.073
           log Kow used: 3.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36.304 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 :   1.25E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.907E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (KowWin est)
      Log Kaw used:  -13.292  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.012
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5530
       Biowin2 (Non-Linear Model)     :   0.5435
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9376  (months      )
       Biowin4 (Primary Survey Model) :   3.2657  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2045
       Biowin6 (MITI Non-Linear Model):   0.0200
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6288
     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-008 Pa (2.16E-010 mm Hg)
      Log Koa (Koawin est  ): 17.012
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  104 
           Octanol/air (Koa) model:  2.52E+004 
       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 = 180.2954 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.712 Hrs
       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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.676E+005
          Log Koc:  5.224 
    
     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 = 2.166 (BCF = 146.6)
           log Kow used: 3.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.25E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.35E+011  hours   (3.896E+010 days)
        Half-Life from Model Lake :  1.02E+013  hours   (4.25E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.08  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.85  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       4.11e-005       0.255        1000       
       Water     8.88            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.33            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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