ChemSpider 2D Image | N-[(7-Methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-beta-alanine | C16H17NO6

N-[(7-Methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-β-alanine

  • Molecular FormulaC16H17NO6
  • Average mass319.309 Da
  • Monoisotopic mass319.105591 Da
  • ChemSpider ID793920

More details:






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

N-[(7-Methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-β-alanin [German] [ACD/IUPAC Name]
N-[(7-Methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-β-alanine [ACD/IUPAC Name]
N-[2-(7-Méthoxy-4-méthyl-2-oxo-2H-chromén-3-yl)acétyl]-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[2-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]- [ACD/Index Name]
3-(2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido)propanoic acid
3-[2-(7-METHOXY-4-METHYL-2-OXO-2H-CHROMEN-3-YL)ACETAMIDO]PROPANOIC ACID
3-[2-(7-Methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetylamino]-propionic acid
3-[2-(7-METHOXY-4-METHYL-2-OXOCHROMEN-3-YL)ACETAMIDO]PROPANOIC ACID
3-[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetylamino]propanoic acid
3-{[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}propanoic acid
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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: 629.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 334.5±31.5 °C
    Index of Refraction: 1.564
    Molar Refractivity: 79.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.30
    ACD/LogD (pH 7.4): -1.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 244.7±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) =  0.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.83E-012  (Modified Grain method)
        Subcooled liquid VP: 9.91E-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):  1595
           log Kow used: 0.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9789.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.32E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.272E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.90  (KowWin est)
      Log Kaw used:  -15.867  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.767
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1845
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8860  (weeks       )
       Biowin4 (Primary Survey Model) :   4.2841  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7827
       Biowin6 (MITI Non-Linear Model):   0.6866
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4374
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.32E-007 Pa (9.91E-010 mm Hg)
      Log Koa (Koawin est  ): 16.767
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.7 
           Octanol/air (Koa) model:  1.44E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  72.6086 E-12 cm3/molecule-sec
          Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.768 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  61.67
          Log Koc:  1.790 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.32E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.151E+014  hours   (1.313E+013 days)
        Half-Life from Model Lake : 3.438E+015  hours   (1.432E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       1.07e-007       0.285        1000       
       Water     35.3            360          1000       
       Soil      64.6            720          1000       
       Sediment  0.0695          3.24e+003    0          
         Persistence Time: 604 hr
    
    
    
    
                        

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