ChemSpider 2D Image | ethyl 5-amino-1-(1H-1,3-benzodiazol-2-yl)pyrazole-4-carboxylate | C13H13N5O2

ethyl 5-amino-1-(1H-1,3-benzodiazol-2-yl)pyrazole-4-carboxylate

  • Molecular FormulaC13H13N5O2
  • Average mass271.275 Da
  • Monoisotopic mass271.106934 Da
  • ChemSpider ID2373554

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

1H-Pyrazole-4-carboxylic acid, 5-amino-1-(1H-benzimidazol-2-yl)-, ethyl ester [ACD/Index Name]
58113-07-8 [RN]
5-Amino-1-(1H-benzimidazol-2-yl)-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 5-amino-1-(1H-1,3-benzodiazol-2-yl)-1H-pyrazole-4-carboxylate
ethyl 5-amino-1-(1H-1,3-benzodiazol-2-yl)pyrazole-4-carboxylate
Ethyl 5-amino-1-(1H-benzimidazol-2-yl)-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-amino-1-(1H-benzimidazol-2-yl)-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
4-carboxylic acid ethyl ester
5-Amino-1-(1 H -benzoimidazol-2-yl)-1 H -pyrazole-
5-Amino-1-(1 H -benzoimidazol-2-yl)-1 H -pyrazole-4-carboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00841492 [DBID]
ZINC04032193 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 540.4±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.6±30.9 °C
    Index of Refraction: 1.725
    Molar Refractivity: 71.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.56
    ACD/KOC (pH 5.5): 353.47
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.74
    ACD/KOC (pH 7.4): 355.86
    Polar Surface Area: 99 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 62.9±7.0 dyne/cm
    Molar Volume: 181.0±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) =  -0.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  524.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.82E-011  (Modified Grain method)
        Subcooled liquid VP: 6.54E-009 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):  1128
           log Kow used: -0.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  33629 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.76E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.525E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.13  (KowWin est)
      Log Kaw used:  -15.948  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.818
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5588
       Biowin2 (Non-Linear Model)     :   0.7907
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6049  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5769  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1820
       Biowin6 (MITI Non-Linear Model):   0.0458
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1994
     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):  8.72E-007 Pa (6.54E-009 mm Hg)
      Log Koa (Koawin est  ): 15.818
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.44 
           Octanol/air (Koa) model:  1.61E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.5321 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.655 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  58.43
          Log Koc:  1.767 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.76E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.494E+014  hours   (1.456E+013 days)
        Half-Life from Model Lake : 3.812E+015  hours   (1.588E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       7.75e-009       3.31         1000       
       Water     46              900          1000       
       Soil      54              1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 979 hr
    
    
    
    
                        

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