ChemSpider 2D Image | 1-[3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid | C22H23NO6

1-[3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC22H23NO6
  • Average mass397.421 Da
  • Monoisotopic mass397.152527 Da
  • ChemSpider ID1390962

More details:






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

1-[3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[3-(3,5-Dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-1-oxopropyl]- [ACD/Index Name]
Acide 1-[3-(3,5-diméthyl-7-oxo-7H-furo[3,2-g]chromén-6-yl)propanoyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl)piperidine-4-carboxylic acid
1-[3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]piperidine-4-carboxylic acid
1-[3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoyl]piperidine-4-carboxylic acid
859137-87-4 [RN]
AC1LX0E5
AGN-PC-0K8Y3H
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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: 668.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.2±3.0 kJ/mol
    Flash Point: 357.9±31.5 °C
    Index of Refraction: 1.611
    Molar Refractivity: 104.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 7.49
    ACD/KOC (pH 5.5): 74.68
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.18
    Polar Surface Area: 97 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 299.8±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) =  3.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  605.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.39E-013  (Modified Grain method)
        Subcooled liquid VP: 5.4E-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):  3.846
           log Kow used: 3.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  48.806 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.890E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.42  (KowWin est)
      Log Kaw used:  -15.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.672
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0700
       Biowin2 (Non-Linear Model)     :   0.9953
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6967  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0258  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4380
       Biowin6 (MITI Non-Linear Model):   0.1073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4994
     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):  7.2E-009 Pa (5.4E-011 mm Hg)
      Log Koa (Koawin est  ): 18.672
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  417 
           Octanol/air (Koa) model:  1.15E+006 
       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 = 127.8447 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.004 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    :  7344
          Log Koc:  3.866 
    
     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: 3.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.52E+013  hours   (3.55E+012 days)
        Half-Life from Model Lake : 9.294E+014  hours   (3.873E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.34  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.17  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       3.01e-006       0.269        1000       
       Water     11.7            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.704           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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