ChemSpider 2D Image | 3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(tetrahydro-2-furanylmethyl)propanamide | C21H23NO5

3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC21H23NO5
  • Average mass369.411 Da
  • Monoisotopic mass369.157623 Da
  • ChemSpider ID3073413

More details:






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

3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-(3,5-Diméthyl-7-oxo-7H-furo[3,2-g]chromén-6-yl)-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-6-propanamide, 3,5-dimethyl-7-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide
3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(tetrahydro-furan-2-ylmethyl)-propionamide
3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(oxolan-2-ylmethyl)propanamide
3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
858748-51-3 [RN]
AC1MZHHY
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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: 628.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 333.7±31.5 °C
    Index of Refraction: 1.583
    Molar Refractivity: 99.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 125.13
    ACD/KOC (pH 5.5): 1103.80
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 125.13
    ACD/KOC (pH 7.4): 1103.80
    Polar Surface Area: 78 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 298.6±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) =  3.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  578.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.01E-012  (Modified Grain method)
        Subcooled liquid VP: 2.76E-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):  9.003
           log Kow used: 3.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  51.969 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.453E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.18  (KowWin est)
      Log Kaw used:  -13.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.479
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6633
       Biowin2 (Non-Linear Model)     :   0.8431
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3853  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6709  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3713
       Biowin6 (MITI Non-Linear Model):   0.0864
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7974
     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):  3.68E-008 Pa (2.76E-010 mm Hg)
      Log Koa (Koawin est  ): 16.479
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  81.5 
           Octanol/air (Koa) model:  7.4E+003 
       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 = 127.5082 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.007 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    :  1.097E+004
          Log Koc:  4.040 
    
     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 = 1.752 (BCF = 56.52)
           log Kow used: 3.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.149E+011  hours   (3.812E+010 days)
        Half-Life from Model Lake : 9.981E+012  hours   (4.159E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.55  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.41  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       5.02e-005       0.269        1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.421           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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