ChemSpider 2D Image | 5-[(4-{(1Z)-N-[2-Methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoic acid | C21H21N5O7

5-[(4-{(1Z)-N-[2-Methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoic acid

  • Molecular FormulaC21H21N5O7
  • Average mass455.421 Da
  • Monoisotopic mass455.144104 Da
  • ChemSpider ID12532041
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrazole-1-propanoic acid, α-methyl-4-nitro-, α-[2-[(1Z)-1-[4-[(5-carboxy-2-furanyl)methoxy]phenyl]ethylidene]hydrazide] [ACD/Index Name]
5-[(4-{(1Z)-N-[2-Methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[(4-{(1Z)-N-[2-Methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenoxy)methyl]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[(4-{(1Z)-N-[2-méthyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phénoxy)méthyl]-2-furoïque [French] [ACD/IUPAC Name]
(Z)-5-((4-(1-(2-(2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl)hydrazono)ethyl)phenoxy)methyl)furan-2-carboxylic acid
1005594-12-6 [RN]
5-({4-[(1Z)-1-({2-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]PROPANAMIDO}IMINO)ETHYL]PHENOXY}METHYL)FURAN-2-CARBOXYLIC ACID
5-({4-[(1Z)-1-{2-[2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]hydrazinylidene}ethyl]phenoxy}methyl)furan-2-carboxylic acid
5-[(4-{(1Z)-1-methyl-2-[2-methyl-3-(4-nitropyrazolyl)propanoylamino]-2-azavinyl}phenoxy)methyl]furan-2-carboxylic acid
5-[[4-[(Z)-C-methyl-N-[[2-methyl-3-(4-nitropyrazol-1-yl)propanoyl]amino]carbonimidoyl]phenoxy]methyl]furan-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.646
    Molar Refractivity: 115.4±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.88
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 165 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 318.1±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  665.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  289.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.64E-015  (Modified Grain method)
        Subcooled liquid VP: 1.43E-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):  0.8019
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9841 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.29E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.226E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -19.029  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.359
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5345
       Biowin2 (Non-Linear Model)     :   0.2148
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0529  (months      )
       Biowin4 (Primary Survey Model) :   3.1672  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2485
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0042
     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):  1.91E-010 Pa (1.43E-012 mm Hg)
      Log Koa (Koawin est  ): 22.359
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.57E+004 
           Octanol/air (Koa) model:  5.61E+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 =  85.4070 E-12 cm3/molecule-sec
          Half-Life =     0.125 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.503 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    :  1.519E+004
          Log Koc:  4.181 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.29E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.456E+017  hours   (2.273E+016 days)
        Half-Life from Model Lake : 5.952E+018  hours   (2.48E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       1.48e-008       3            1000       
       Water     9.56            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.536           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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