ChemSpider 2D Image | 5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid | C11H11N3O5

5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid

  • Molecular FormulaC11H11N3O5
  • Average mass265.222 Da
  • Monoisotopic mass265.069885 Da
  • ChemSpider ID930998

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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]- [ACD/Index Name]
380580-59-6 [RN]
5-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[(3,5-diméthyl-4-nitro-1H-pyrazol-1-yl)méthyl]-2-furoïque [French] [ACD/IUPAC Name]
5-({4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}methyl)-2-furoic acid
5-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-furan-2-carboxylic acid
5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carboxylic acid
5-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]furan-2-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 08302051 [DBID]
MFCD02055870 [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: 486.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 248.0±28.7 °C
    Index of Refraction: 1.656
    Molar Refractivity: 63.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): -0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.40
    ACD/LogD (pH 7.4): -1.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 114 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 61.5±7.0 dyne/cm
    Molar Volume: 172.9±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) =  2.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  419.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.71E-008  (Modified Grain method)
        Subcooled liquid VP: 2.77E-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):  98.82
           log Kow used: 2.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  255.17 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.14E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.723E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.23  (KowWin est)
      Log Kaw used:  -10.600  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.830
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6024
       Biowin2 (Non-Linear Model)     :   0.5770
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3816  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2274  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1561
       Biowin6 (MITI Non-Linear Model):   0.0126
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0541
     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):  0.000369 Pa (2.77E-006 mm Hg)
      Log Koa (Koawin est  ): 12.830
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00812 
           Octanol/air (Koa) model:  1.66 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.227 
           Mackay model           :  0.394 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.9888 E-12 cm3/molecule-sec
          Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.712 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.31 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  101.4
          Log Koc:  2.006 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 2.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.14E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.553E+009  hours   (6.471E+007 days)
        Half-Life from Model Lake : 1.694E+010  hours   (7.059E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.52  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.42  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       7.55e-006       3.42         1000       
       Water     19.3            900          1000       
       Soil      80.6            1.8e+003     1000       
       Sediment  0.101           8.1e+003     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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