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Search term: MF = 'C_{9}H_{8}N_{4}O_{3}'

ChemSpider 2D Image | Methyl 3-(2-formyl-1H-pyrrol-1-yl)-1H-1,2,4-triazole-5-carboxylate | C9H8N4O3

Methyl 3-(2-formyl-1H-pyrrol-1-yl)-1H-1,2,4-triazole-5-carboxylate

  • Molecular FormulaC9H8N4O3
  • Average mass220.185 Da
  • Monoisotopic mass220.059647 Da
  • ChemSpider ID3902253

More details:






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

1H-1,2,4-Triazole-5-carboxylic acid, 3-(2-formyl-1H-pyrrol-1-yl)-, methyl ester [ACD/Index Name]
3-(2-Formyl-1H-pyrrol-1-yl)-1H-1,2,4-triazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(2-formyl-1H-pyrrol-1-yl)-1H-1,2,4-triazole-5-carboxylate [ACD/IUPAC Name]
Methyl-3-(2-formyl-1H-pyrrol-1-yl)-1H-1,2,4-triazol-5-carboxylat [German] [ACD/IUPAC Name]
5-(2-Formyl-pyrrol-1-yl)-4H-[1,2,4]triazole-3-carboxylic acid methyl ester
554402-33-4 [RN]
methyl 3-(2-formylpyrrol-1-yl)-1H-1,2,4-triazole-5-carboxylate
methyl 5-(2-formyl-1H-pyrrol-1-yl)-1H-1,2,4-triazole-3-carboxylate
methyl 5-(2-formyl-1h-pyrrol-1-yl)-4h-[1,2,4]triazole-3-carboxylate
methyl 5-(2-formyl-1H-pyrrol-1-yl)-4H-1,2,4-triazole-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02534169 [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: 478.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.2±26.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 54.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.16
    ACD/LogD (pH 7.4): -0.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.35
    Polar Surface Area: 90 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 62.0±7.0 dyne/cm
    Molar Volume: 145.6±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) =  -1.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  404.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  166.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.23E-007  (Modified Grain method)
        Subcooled liquid VP: 6.44E-006 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):  1.644e+004
           log Kow used: -1.16 (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:
           Aldehydes
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.50E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.930E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.16  (KowWin est)
      Log Kaw used:  -14.212  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.052
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1015
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8751  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9557  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8373
       Biowin6 (MITI Non-Linear Model):   0.8505
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7646
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000859 Pa (6.44E-006 mm Hg)
      Log Koa (Koawin est  ): 13.052
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00349 
           Octanol/air (Koa) model:  2.77 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.112 
           Mackay model           :  0.218 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  72.9903 E-12 cm3/molecule-sec
          Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.758 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.165 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  173.5
          Log Koc:  2.239 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.5E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.792E+012  hours   (2.413E+011 days)
        Half-Life from Model Lake : 6.318E+013  hours   (2.633E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       4.1e-009        3.52         1000       
       Water     39              360          1000       
       Soil      61              720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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