ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methyl-1-piperidinyl)methyl]-4H-chromen-4-one | C25H29NO5

3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methyl-1-piperidinyl)methyl]-4H-chromen-4-one

  • Molecular FormulaC25H29NO5
  • Average mass423.501 Da
  • Monoisotopic mass423.204559 Da
  • ChemSpider ID1182300

More details:






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

3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methyl-1-piperidinyl)methyl]-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methyl-1-piperidinyl)methyl]-4H-chromen-4-one [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-7-hydroxy-2-méthyl-8-[(4-méthyl-1-pipéridinyl)méthyl]-4H-chromén-4-one [French] [ACD/IUPAC Name]
3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methylpiperidin-1-yl)methyl]-4H-chromen-4-one
4H-1-Benzopyran-4-one, 3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methyl-1-piperidinyl)methyl]- [ACD/Index Name]
3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-8-((4-methylpiperidin-1-yl)methyl)-4H-chromen-4-one
3-(3,4-Dimethoxy-phenyl)-7-hydroxy-2-methyl-8-(4-methyl-piperidin-1-ylmethyl)-chromen-4-one
3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methylpiperidin-1-yl)methyl]chromen-4-one
3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-methylpiperidyl)methyl]chromen-4-one
637753-23-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 589.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.3±3.0 kJ/mol
    Flash Point: 310.6±30.1 °C
    Index of Refraction: 1.592
    Molar Refractivity: 118.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 8.68
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 5.77
    ACD/KOC (pH 7.4): 32.56
    Polar Surface Area: 68 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 350.1±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) =  4.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  552.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.42E-013  (Modified Grain method)
        Subcooled liquid VP: 1.25E-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):  7.403
           log Kow used: 4.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1199 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.54E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.833E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.75  (KowWin est)
      Log Kaw used:  -15.201  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.951
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8590
       Biowin2 (Non-Linear Model)     :   0.8779
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8680  (months      )
       Biowin4 (Primary Survey Model) :   3.1975  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2134
       Biowin6 (MITI Non-Linear Model):   0.0202
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2593
     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):  1.67E-008 Pa (1.25E-010 mm Hg)
      Log Koa (Koawin est  ): 19.951
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  180 
           Octanol/air (Koa) model:  2.19E+007 
       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 = 342.4178 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.490 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    68.250000 E-17 cm3/molecule-sec
          Half-Life =     0.017 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  4.48E+005
          Log Koc:  5.651 
    
     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 = 2.119 (BCF = 131.6)
           log Kow used: 4.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.54E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.824E+013  hours   (3.26E+012 days)
        Half-Life from Model Lake : 8.535E+014  hours   (3.556E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              68.23  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    67.62  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       7.22e-007       0.262        1000       
       Water     7.03            1.44e+003    1000       
       Soil      80.7            2.88e+003    1000       
       Sediment  12.3            1.3e+004     0          
         Persistence Time: 3.25e+003 hr
    
    
    
    
                        

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