ChemSpider 2D Image | Methyl {7-hydroxy-4-methyl-8-[(3-methyl-1-piperidinyl)methyl]-2-oxo-2H-chromen-3-yl}acetate | C20H25NO5

Methyl {7-hydroxy-4-methyl-8-[(3-methyl-1-piperidinyl)methyl]-2-oxo-2H-chromen-3-yl}acetate

  • Molecular FormulaC20H25NO5
  • Average mass359.416 Da
  • Monoisotopic mass359.173279 Da
  • ChemSpider ID4736569

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

[7-Hydroxy-4-methyl-8-(3-methyl-piperidin-1-ylmethyl)-2-oxo-2H-chromen-3-yl]-acetic acid methyl ester
{7-Hydroxy-4-méthyl-8-[(3-méthyl-1-pipéridinyl)méthyl]-2-oxo-2H-chromén-3-yl}acétate de méthyle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-acetic acid, 7-hydroxy-4-methyl-8-[(3-methyl-1-piperidinyl)methyl]-2-oxo-, methyl ester [ACD/Index Name]
Methyl {7-hydroxy-4-methyl-8-[(3-methyl-1-piperidinyl)methyl]-2-oxo-2H-chromen-3-yl}acetate [ACD/IUPAC Name]
Methyl-{7-hydroxy-4-methyl-8-[(3-methyl-1-piperidinyl)methyl]-2-oxo-2H-chromen-3-yl}acetat [German] [ACD/IUPAC Name]
2-[7-hydroxy-2-keto-4-methyl-8-[(3-methylpiperidino)methyl]chromen-3-yl]acetic acid methyl ester
887862-19-3 [RN]
methyl {7-hydroxy-4-methyl-8-[(3-methylpiperidin-1-yl)methyl]-2-oxo-2H-chromen-3-yl}acetate
methyl 2-(7-hydroxy-4-methyl-8-((3-methylpiperidin-1-yl)methyl)-2-oxo-2H-chromen-3-yl)acetate
methyl 2-[7-hydroxy-4-methyl-8-[(3-methylpiperidin-1-yl)methyl]-2-oxochromen-3-yl]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000551543 [DBID]
SMR000145468 [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: 525.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 271.6±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 96.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.42
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 6.43
    ACD/KOC (pH 7.4): 46.20
    Polar Surface Area: 76 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 295.4±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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  503.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.76E-011  (Modified Grain method)
        Subcooled liquid VP: 2.85E-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):  389.4
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1342.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.17E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.352E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -12.887  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.087
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8353
       Biowin2 (Non-Linear Model)     :   0.9914
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4869  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5388  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4125
       Biowin6 (MITI Non-Linear Model):   0.1313
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6659
     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):  3.8E-007 Pa (2.85E-009 mm Hg)
      Log Koa (Koawin est  ): 16.087
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.89 
           Octanol/air (Koa) model:  3E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 180.6353 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.711 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.686E+004
          Log Koc:  4.227 
    
     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 = 1.764 (BCF = 58.05)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.17E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.502E+011  hours   (1.459E+010 days)
        Half-Life from Model Lake :  3.82E+012  hours   (1.592E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       1.05e-005       0.255        1000       
       Water     12.2            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.438           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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