Found 1859 results

Search term: MF = 'C_{24}H_{24}N_{4}O_{6}'

ChemSpider 2D Image | 4-[Bis(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)methyl]-2-methoxyphenyl 2-methoxybenzoate | C24H24N4O6

4-[Bis(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)methyl]-2-methoxyphenyl 2-methoxybenzoate

  • Molecular FormulaC24H24N4O6
  • Average mass464.471 Da
  • Monoisotopic mass464.169586 Da
  • ChemSpider ID2810277

More details:






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

2-Méthoxybenzoate de 4-[bis(5-méthyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-[Bis(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)methyl]-2-methoxyphenyl 2-methoxybenzoate [ACD/IUPAC Name]
4-[Bis(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)methyl]-2-methoxyphenyl-2-methoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-, 4-[bis(2,3-dihydro-5-methyl-3-oxo-1H-pyrazol-4-yl)methyl]-2-methoxyphenyl ester [ACD/Index Name]
[4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-methoxyphenyl] 2-methoxybenzoate
2-Methoxy-benzoic acid 4-[bis-(5-hydroxy-3-methyl-1H-pyrazol-4-yl)-methyl]-2-methoxy-phenyl ester
4-(bis(3-hydroxy-5-methyl-1H-pyrazol-4-yl)methyl)-2-methoxyphenyl 2-methoxybenzoate
4-[BIS(3-HYDROXY-5-METHYL-2H-PYRAZOL-4-YL)METHYL]-2-METHOXYPHENYL 2-METHOXYBENZOATE
900100-13-2 [RN]

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

NCGC00100433-01 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 122.1±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.71
    ACD/KOC (pH 5.5): 519.57
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 38.08
    ACD/KOC (pH 7.4): 452.69
    Polar Surface Area: 127 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 356.1±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) =  1.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  736.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  322.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.73E-018  (Modified Grain method)
        Subcooled liquid VP: 1.78E-014 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):  72.34
           log Kow used: 1.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.531E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.43  (KowWin est)
      Log Kaw used:  -20.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.729
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0191
       Biowin2 (Non-Linear Model)     :   0.9962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1218  (months      )
       Biowin4 (Primary Survey Model) :   3.4923  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2591
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2963
     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):  2.37E-012 Pa (1.78E-014 mm Hg)
      Log Koa (Koawin est  ): 21.729
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.26E+006 
           Octanol/air (Koa) model:  1.32E+009 
       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 = 244.1472 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.526 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       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    :  7.094E+004
          Log Koc:  4.851 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.650E-001  L/mol-sec
      Kb Half-Life at pH 8:      30.275  days   
      Kb Half-Life at pH 7:     302.749  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.402 (BCF = 2.523)
           log Kow used: 1.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.026E+019  hours   (4.274E+017 days)
        Half-Life from Model Lake : 1.119E+020  hours   (4.663E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       1.52e-007       0.672        1000       
       Water     36.1            1.44e+003    1000       
       Soil      63.8            2.88e+003    1000       
       Sediment  0.0893          1.3e+004     0          
         Persistence Time: 1.45e+003 hr
    
    
    
    
                        

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