ChemSpider 2D Image | Ethyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate | C9H11N3O2

Ethyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate

  • Molecular FormulaC9H11N3O2
  • Average mass193.202 Da
  • Monoisotopic mass193.085129 Da
  • ChemSpider ID789458

More details:






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

145162-36-3 [RN]
1H-Pyrrole-2-carboxylic acid, 3-amino-4-cyano-1-methyl-, ethyl ester [ACD/Index Name]
3-Amino-4-cyano-1-méthyl-1H-pyrrole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-4-cyan-1-methyl-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
1H-Pyrrole-2-carboxylic acid, 3-amino-4-cyano-1-methyl-, ethyl ester (9CI)
1H-PYRROLE-2-CARBOXYLIC ACID,3-AMINO-4-CYANO-1-METHYL-,ETHYL ESTER
1H-Pyrrole-2-carboxylicacid,3-amino-4-cyano-1-methyl-,ethylester(9CI)
3-Amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
AC1LIDJN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-660/36747023 [DBID]
ZINC00481842 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 354.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.4±27.9 °C
    Index of Refraction: 1.572
    Molar Refractivity: 51.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.50
    ACD/KOC (pH 5.5): 333.46
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.50
    ACD/KOC (pH 7.4): 333.46
    Polar Surface Area: 81 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 155.3±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) =  0.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  338.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  117.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.9E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000241 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):  4110
           log Kow used: 0.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  37710 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.65E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.794E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.93  (KowWin est)
      Log Kaw used:  -9.636  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.566
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9030
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6951  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6244  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4535
       Biowin6 (MITI Non-Linear Model):   0.2670
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5015
     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):  0.0321 Pa (0.000241 mm Hg)
      Log Koa (Koawin est  ): 10.566
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.34E-005 
           Octanol/air (Koa) model:  0.00904 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00336 
           Mackay model           :  0.00741 
           Octanol/air (Koa) model:  0.42 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.4236 E-12 cm3/molecule-sec
          Half-Life =     1.135 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    13.620 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.00539 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  21.44
          Log Koc:  1.331 
    
     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: 0.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.65E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.44E+008  hours   (6.002E+006 days)
        Half-Life from Model Lake : 1.571E+009  hours   (6.547E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       7.41e-005       27.2         1000       
       Water     41.4            900          1000       
       Soil      58.5            1.8e+003     1000       
       Sediment  0.0862          8.1e+003     0          
         Persistence Time: 1.04e+003 hr
    
    
    
    
                        

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