ChemSpider 2D Image | 4-[(E)-{[(3-Methyl-1H-pyrazol-5-yl)carbonyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate | C22H22N4O6

4-[(E)-{[(3-Methyl-1H-pyrazol-5-yl)carbonyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC22H22N4O6
  • Average mass438.433 Da
  • Monoisotopic mass438.153931 Da
  • ChemSpider ID7864381
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrazole-3-carboxylic acid, 5-methyl-, 2-[(1E)-[4-[(3,4,5-trimethoxybenzoyl)oxy]phenyl]methylene]hydrazide [ACD/Index Name]
1H-pyrazole-5-carboxylic acid, 3-methyl-, 2-[(1E)-[4-[(3,4,5-trimethoxybenzoyl)oxy]phenyl]methylene]hydrazide
3,4,5-Triméthoxybenzoate de 4-[(E)-{[(5-méthyl-1H-pyrazol-3-yl)carbonyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-{[(3-Methyl-1H-pyrazol-5-yl)carbonyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate
4-[(E)-{[(5-Methyl-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(5-Methyl-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-benzoic acid 4-[(5-methyl-2H-pyrazole-3-carbonyl)-hydrazonomethyl]-phenyl ester
4-[(E)-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazinylidene}methyl]phenyl 3,4,5-trimethoxybenzoate

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

BAS 00274646 [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: 1.599
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.10
ACD/KOC (pH 5.5): 621.61
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.10
ACD/KOC (pH 7.4): 621.59
Polar Surface Area: 124 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 336.8±7.0 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) =  1.96

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  649.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  282.34  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.31E-015  (Modified Grain method)
    Subcooled liquid VP: 3.73E-012 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):  37.56
       log Kow used: 1.96 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12.457 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.78E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.156E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.96  (KowWin est)
  Log Kaw used:  -17.138  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.098
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1634
   Biowin2 (Non-Linear Model)     :   0.9997
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1213  (months      )
   Biowin4 (Primary Survey Model) :   3.6070  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4277
   Biowin6 (MITI Non-Linear Model):   0.0955
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2966
 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):  4.97E-010 Pa (3.73E-012 mm Hg)
  Log Koa (Koawin est  ): 19.098
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.03E+003 
       Octanol/air (Koa) model:  3.08E+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 = 139.5450 E-12 cm3/molecule-sec
      Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.920 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  1.188E+004
      Log Koc:  4.075 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  8.876E-001  L/mol-sec
  Kb Half-Life at pH 8:       9.038  days   
  Kb Half-Life at pH 7:      90.382  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.807 (BCF = 6.41)
       log Kow used: 1.96 (estimated)

 Volatilization from Water:
    Henry LC:  1.78E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.887E+015  hours   (2.87E+014 days)
    Half-Life from Model Lake : 7.513E+016  hours   (3.131E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               2.21  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.12  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       6.32e-007       1.84         1000       
   Water     24              1.44e+003    1000       
   Soil      75.9            2.88e+003    1000       
   Sediment  0.0906          1.3e+004     0          
     Persistence Time: 1.86e+003 hr




                    

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