ChemSpider 2D Image | 3-Isopropoxy-4-nitro-1H-pyrazole | C6H9N3O3

3-Isopropoxy-4-nitro-1H-pyrazole

  • Molecular FormulaC6H9N3O3
  • Average mass171.154 Da
  • Monoisotopic mass171.064392 Da
  • ChemSpider ID3407695

More details:






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

1H-pyrazole, 3-(1-methylethoxy)-4-nitro-
1H-Pyrazole, 5-(1-methylethoxy)-4-nitro- [ACD/Index Name]
3-Isopropoxy-4-nitro-1H-pyrazole
512810-09-2 [RN]
5-Isopropoxy-4-nitro-1H-pyrazol [German] [ACD/IUPAC Name]
5-Isopropoxy-4-nitro-1H-pyrazole [ACD/IUPAC Name]
5-Isopropoxy-4-nitro-1H-pyrazole [French] [ACD/IUPAC Name]
[512810-09-2] [RN]
3-(methylethoxy)-4-nitropyrazole
4-nitro-3-(propan-2-yloxy)-1H-pyrazole
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 358.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 170.9±22.3 °C
    Index of Refraction: 1.546
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.04
    ACD/KOC (pH 5.5): 94.54
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.90
    ACD/KOC (pH 7.4): 91.24
    Polar Surface Area: 84 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 130.2±3.0 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) =  1.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  317.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  108.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000113  (Modified Grain method)
        Subcooled liquid VP: 0.000753 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):  1843
           log Kow used: 1.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9020.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.52E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.381E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.32  (KowWin est)
      Log Kaw used:  -7.207  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.527
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4929
       Biowin2 (Non-Linear Model)     :   0.5788
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5932  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5695  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1690
       Biowin6 (MITI Non-Linear Model):   0.0312
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3796
     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):  0.1 Pa (0.000753 mm Hg)
      Log Koa (Koawin est  ): 8.527
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.99E-005 
           Octanol/air (Koa) model:  8.26E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00108 
           Mackay model           :  0.00238 
           Octanol/air (Koa) model:  0.00656 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  14.8895 E-12 cm3/molecule-sec
          Half-Life =     0.718 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.620 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00173 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  23.23
          Log Koc:  1.366 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.317 (BCF = 2.075)
           log Kow used: 1.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.52E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.039E+005  hours   (2.1E+004 days)
        Half-Life from Model Lake : 5.498E+006  hours   (2.291E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       0.0181          17.2         1000       
       Water     36.3            900          1000       
       Soil      63.6            1.8e+003     1000       
       Sediment  0.0842          8.1e+003     0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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