ChemSpider 2D Image | Methyl 5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoate | C12H13N3O5

Methyl 5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoate

  • Molecular FormulaC12H13N3O5
  • Average mass279.249 Da
  • Monoisotopic mass279.085510 Da
  • ChemSpider ID824771

More details:






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

2-Furancarboxylic acid, 5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-, methyl ester [ACD/Index Name]
5-[(3,5-Diméthyl-4-nitro-1H-pyrazol-1-yl)méthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoate [ACD/IUPAC Name]
Methyl-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoat [German] [ACD/IUPAC Name]
2-carboxylic acid methyl ester
402617-00-9 [RN]
5-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-furan-
5-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-furan-2-carboxylic acid methyl ester
AC1LJDAL
AGN-PC-0JYFLV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15363555 [DBID]
BAS 08302052 [DBID]
EU-0017018 [DBID]
ZINC00549197 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 453.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.1±28.7 °C
    Index of Refraction: 1.611
    Molar Refractivity: 68.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.46
    ACD/KOC (pH 5.5): 363.01
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.46
    ACD/KOC (pH 7.4): 363.01
    Polar Surface Area: 103 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 197.3±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) =  2.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  386.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  159.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.37E-007  (Modified Grain method)
        Subcooled liquid VP: 1.77E-005 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):  90.07
           log Kow used: 2.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  564.58 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.96E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.007E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.18  (KowWin est)
      Log Kaw used:  -8.096  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.276
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5931
       Biowin2 (Non-Linear Model)     :   0.8543
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4030  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4284  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0816
       Biowin6 (MITI Non-Linear Model):   0.0086
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2274
     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):  0.00236 Pa (1.77E-005 mm Hg)
      Log Koa (Koawin est  ): 10.276
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00127 
           Octanol/air (Koa) model:  0.00463 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0439 
           Mackay model           :  0.0923 
           Octanol/air (Koa) model:  0.27 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.7558 E-12 cm3/molecule-sec
          Half-Life =     0.153 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.840 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0681 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  542.6
          Log Koc:  2.734 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.048E-001  L/mol-sec
      Kb Half-Life at pH 8:      76.574  days   
      Kb Half-Life at pH 7:       2.096  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.981 (BCF = 9.573)
           log Kow used: 2.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.96E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.992E+006  hours   (2.08E+005 days)
        Half-Life from Model Lake : 5.446E+007  hours   (2.269E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.45  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.35  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       0.00185         3.68         1000       
       Water     20.1            900          1000       
       Soil      79.8            1.8e+003     1000       
       Sediment  0.0979          8.1e+003     0          
         Persistence Time: 1.5e+003 hr
    
    
    
    
                        

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