ChemSpider 2D Image | 1-{[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetyl}-4-piperidinecarboxylic acid | C22H25NO6

1-{[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetyl}-4-piperidinecarboxylic acid

  • Molecular FormulaC22H25NO6
  • Average mass399.437 Da
  • Monoisotopic mass399.168182 Da
  • ChemSpider ID1397699

More details:






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

1-{[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetyl}-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-{[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetyl}-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]acetyl]- [ACD/Index Name]
Acide 1-{2-[(3-méthyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-yl)oxy]acétyl}-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(2-((3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy)acetyl)piperidine-4-carboxylic acid
1-[2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetyl]piperidine-4-carboxylic acid
859111-22-1 [RN]
AC1LWGJS
AGN-PC-0K924B
CHEMBL1453159
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 701.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.8±3.0 kJ/mol
    Flash Point: 377.9±32.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 103.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 14.33
    ACD/KOC (pH 5.5): 116.22
    ACD/LogD (pH 7.4): 0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.84
    Polar Surface Area: 93 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 62.9±5.0 dyne/cm
    Molar Volume: 294.2±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) =  1.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  590.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.01E-013  (Modified Grain method)
        Subcooled liquid VP: 1.29E-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):  93.68
           log Kow used: 1.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4499.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.71E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.250E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.78  (KowWin est)
      Log Kaw used:  -12.955  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.735
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6670
       Biowin2 (Non-Linear Model)     :   0.7894
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7584  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0817  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4092
       Biowin6 (MITI Non-Linear Model):   0.0849
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7517
     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):  1.72E-008 Pa (1.29E-010 mm Hg)
      Log Koa (Koawin est  ): 14.735
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  174 
           Octanol/air (Koa) model:  133 
       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 = 498.6492 E-12 cm3/molecule-sec
          Half-Life =     0.021 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.444 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   436.995026 E-17 cm3/molecule-sec
          Half-Life =     0.003 Days (at 7E11 mol/cm3)
          Half-Life =      3.776 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    :  179.8
          Log Koc:  2.255 
    
     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: 1.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.71E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.318E+011  hours   (1.799E+010 days)
        Half-Life from Model Lake :  4.71E+012  hours   (1.963E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       0.000587        0.0561       1000       
       Water     26.2            360          1000       
       Soil      73.7            720          1000       
       Sediment  0.0751          3.24e+003    0          
         Persistence Time: 645 hr
    
    
    
    
                        

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