Found 3343 results

Search term: MF = 'C_{29}H_{28}N_{4}O_{4}'

ChemSpider 2D Image | 4,4'-[(2,3-Dimethoxyphenyl)methylene]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) | C29H28N4O4

4,4'-[(2,3-Dimethoxyphenyl)methylene]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)

  • Molecular FormulaC29H28N4O4
  • Average mass496.557 Da
  • Monoisotopic mass496.211060 Da
  • ChemSpider ID12814282

More details:






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

1H-Pyrazol-5-ol, 4,4'-[(2,3-dimethoxyphenyl)methylene]bis[3-methyl-1-phenyl- [ACD/Index Name]
4,4'-[(2,3-Dimethoxyphenyl)methylen]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) [German] [ACD/IUPAC Name]
4,4'-[(2,3-Dimethoxyphenyl)methylene]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol) [ACD/IUPAC Name]
4,4'-[(2,3-Diméthoxyphényl)méthylène]bis(3-méthyl-1-phényl-1H-pyrazol-5-ol) [French] [ACD/IUPAC Name]
292640-07-4 [RN]
4,4'-((2,3-dimethoxyphenyl)methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
4,4'-[(2,3-dimethoxyphenyl)methanediyl]bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
4-[(2,3-DIMETHOXYPHENYL)-(5-HYDROXY-3-METHYL-1-PHENYLPYRAZOL-4-YL)METHYL]-5-METHYL-2-PHENYLPYRAZOL-3-OL

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 686.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.3±3.0 kJ/mol
    Flash Point: 369.2±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 141.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.01
    ACD/LogD (pH 5.5): 5.16
    ACD/BCF (pH 5.5): 4916.56
    ACD/KOC (pH 5.5): 15266.91
    ACD/LogD (pH 7.4): 5.10
    ACD/BCF (pH 7.4): 4249.76
    ACD/KOC (pH 7.4): 13196.38
    Polar Surface Area: 95 Å2
    Polarizability: 56.0±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 391.3±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) =  6.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  674.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  293.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.28E-018  (Modified Grain method)
        Subcooled liquid VP: 3.23E-015 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):  0.001127
           log Kow used: 6.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.089436 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.11E-026  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.902E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.82  (KowWin est)
      Log Kaw used:  -24.343  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  31.163
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4268
       Biowin2 (Non-Linear Model)     :   0.9995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9178  (months      )
       Biowin4 (Primary Survey Model) :   3.1691  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0654
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4347
     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):  4.31E-013 Pa (3.23E-015 mm Hg)
      Log Koa (Koawin est  ): 31.163
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.97E+006 
           Octanol/air (Koa) model:  3.57E+018 
       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 = 127.0565 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.010 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  9.007E+006
          Log Koc:  6.955 
    
     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 = 4.552 (BCF = 3.565e+004)
           log Kow used: 6.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.11E-026 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.175E+023  hours   (4.897E+021 days)
        Half-Life from Model Lake : 1.282E+024  hours   (5.343E+022 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.75  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.97  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       1.5e-011        2.02         1000       
       Water     1.37            1.44e+003    1000       
       Soil      43.5            2.88e+003    1000       
       Sediment  55.1            1.3e+004     0          
         Persistence Time: 6.04e+003 hr
    
    
    
    
                        

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