ChemSpider 2D Image | 8-Methoxy-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-6H-benzo[c]chromen-6-one | C22H23NO5

8-Methoxy-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-6H-benzo[c]chromen-6-one

  • Molecular FormulaC22H23NO5
  • Average mass381.422 Da
  • Monoisotopic mass381.157623 Da
  • ChemSpider ID2211320

More details:






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

6H-Dibenzo[b,d]pyran-6-one, 8-methoxy-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]- [ACD/Index Name]
8-Methoxy-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
8-Methoxy-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
8-Méthoxy-3-[2-(4-méthyl-1-pipéridinyl)-2-oxoéthoxy]-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
3-[2-keto-2-(4-methylpiperidino)ethoxy]-8-methoxy-benzo[c]chromen-6-one
670242-43-0 [RN]
8-methoxy-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-6H-benzo[c]chromen-6-one
8-methoxy-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzo[c]chromen-6-one
8-Methoxy-3-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethoxy]-benzo[c]chromen-6-one
8-methoxy-3-[2-(4-methylpiperidyl)-2-oxoethoxy]benzo[c]chromen-6-one
More...

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

MLS000088142 [DBID]
SMR000072374 [DBID]
ZINC04197351 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 615.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.3±3.0 kJ/mol
    Flash Point: 326.1±30.1 °C
    Index of Refraction: 1.588
    Molar Refractivity: 102.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.43
    ACD/LogD (pH 5.5): 4.06
    ACD/BCF (pH 5.5): 717.85
    ACD/KOC (pH 5.5): 3854.33
    ACD/LogD (pH 7.4): 4.06
    ACD/BCF (pH 7.4): 717.85
    ACD/KOC (pH 7.4): 3854.33
    Polar Surface Area: 65 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 305.3±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) =  3.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.66E-011  (Modified Grain method)
        Subcooled liquid VP: 2.73E-009 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):  6.51
           log Kow used: 3.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  75.682 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.46E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.280E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.26  (KowWin est)
      Log Kaw used:  -10.224  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.484
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7348
       Biowin2 (Non-Linear Model)     :   0.9602
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3755  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7992  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4293
       Biowin6 (MITI Non-Linear Model):   0.0991
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7198
     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):  3.64E-007 Pa (2.73E-009 mm Hg)
      Log Koa (Koawin est  ): 13.484
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.24 
           Octanol/air (Koa) model:  7.48 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 301.9055 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.508 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.150000 E-17 cm3/molecule-sec
          Half-Life =     0.186 Days (at 7E11 mol/cm3)
          Half-Life =      4.472 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2153
          Log Koc:  3.333 
    
     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 = 1.813 (BCF = 65)
           log Kow used: 3.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.46E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.832E+008  hours   (3.263E+007 days)
        Half-Life from Model Lake : 8.544E+009  hours   (3.56E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.62  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.47  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       0.00465         0.714        1000       
       Water     13              900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.536           8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement