ChemSpider 2D Image | Methyl (2E)-2-cyano-3-{4-methoxy-3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]phenyl}acrylate | C15H13N5O5

Methyl (2E)-2-cyano-3-{4-methoxy-3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]phenyl}acrylate

  • Molecular FormulaC15H13N5O5
  • Average mass343.294 Da
  • Monoisotopic mass343.091675 Da
  • ChemSpider ID4844894
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-Cyano-3-{4-méthoxy-3-[(3-nitro-1H-1,2,4-triazol-1-yl)méthyl]phényl}acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-[4-methoxy-3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]phenyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-cyano-3-{4-methoxy-3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]phenyl}acrylate [ACD/IUPAC Name]
Methyl-(2E)-2-cyan-3-{4-methoxy-3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]phenyl}acrylat [German] [ACD/IUPAC Name]
(E)-methyl 2-cyano-3-(4-methoxy-3-((3-nitro-1H-1,2,4-triazol-1-yl)methyl)phenyl)acrylate
2-Cyano-3-[4-methoxy-3-(3-nitro-[1,2,4]triazol-1-ylmethyl)-phenyl]-acrylic acid methyl ester
678549-52-5 [RN]
methyl (2E)-2-cyano-3-{4-methoxy-3-[(3-nitro(1,2,4-triazolyl))methyl]phenyl}prop-2-enoate
methyl (2E)-2-cyano-3-{4-methoxy-3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 614.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.7±34.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 87.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 3.68
    ACD/KOC (pH 5.5): 88.41
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 3.68
    ACD/KOC (pH 7.4): 88.41
    Polar Surface Area: 136 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 247.9±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) =  1.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  494.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.16E-010  (Modified Grain method)
        Subcooled liquid VP: 3.82E-008 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):  32.23
           log Kow used: 1.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2192.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.05E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.830E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.95  (KowWin est)
      Log Kaw used:  -13.367  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.317
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8922
       Biowin2 (Non-Linear Model)     :   0.9986
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2706  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4849  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0980
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3502
     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):  5.09E-006 Pa (3.82E-008 mm Hg)
      Log Koa (Koawin est  ): 15.317
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.589 
           Octanol/air (Koa) model:  509 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.955 
           Mackay model           :  0.979 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.4910 E-12 cm3/molecule-sec
          Half-Life =     0.340 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.076 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.967 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4851
          Log Koc:  3.686 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.805 (BCF = 6.383)
           log Kow used: 1.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.05E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.033E+012  hours   (4.305E+010 days)
        Half-Life from Model Lake : 1.127E+013  hours   (4.696E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.20  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.11  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       3.39e-007       7.91         1000       
       Water     24              900          1000       
       Soil      76              1.8e+003     1000       
       Sediment  0.0873          8.1e+003     0          
         Persistence Time: 1.4e+003 hr
    
    
    
    
                        

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