ChemSpider 2D Image | 1,3-Benzodioxol-5-yl(3,5-dimethyl-1H-pyrazol-1-yl)methanone | C13H12N2O3

1,3-Benzodioxol-5-yl(3,5-dimethyl-1H-pyrazol-1-yl)methanone

  • Molecular FormulaC13H12N2O3
  • Average mass244.246 Da
  • Monoisotopic mass244.084793 Da
  • ChemSpider ID597939

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

1,3-Benzodioxol-5-yl(3,5-dimethyl-1H-pyrazol-1-yl)methanon [German] [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(3,5-dimethyl-1H-pyrazol-1-yl)methanone [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(3,5-diméthyl-1H-pyrazol-1-yl)méthanone [French] [ACD/IUPAC Name]
Benzo[1,3]dioxol-5-yl-(3,5-dimethyl-pyrazol-1-yl)-methanone
Methanone, 1,3-benzodioxol-5-yl(3,5-dimethyl-1H-pyrazol-1-yl)- [ACD/Index Name]
1-(1,3-benzodioxol-5-ylcarbonyl)-3,5-dimethyl-1H-pyrazole
1-(2H-1,3-benzodioxole-5-carbonyl)-3,5-dimethyl-1H-pyrazole
1-(2H-1,3-benzodioxole-5-carbonyl)-3,5-dimethylpyrazole
1,3-benzodioxol-5-yl-(3,5-dimethylpyrazol-1-yl)methanone
108132-58-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2302/0097041 [DBID]
AK-968/12265188 [DBID]
BAS 03022094 [DBID]
Bionet2_001358 [DBID]
BRN 5958195 [DBID]
EU-0085872 [DBID]
MLS000110735 [DBID]
SMR000106664 [DBID]
ZINC00053493 [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: 432.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.1±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 65.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.81
    ACD/KOC (pH 5.5): 395.29
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.81
    ACD/KOC (pH 7.4): 395.29
    Polar Surface Area: 53 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 180.4±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  370.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  143.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.65E-006  (Modified Grain method)
        Subcooled liquid VP: 4.25E-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):  36.53
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.077 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.66E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.331E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -7.720  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.050
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0044
       Biowin2 (Non-Linear Model)     :   0.9945
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3935  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5125  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5115
       Biowin6 (MITI Non-Linear Model):   0.3662
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0532
     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):  0.00567 Pa (4.25E-005 mm Hg)
      Log Koa (Koawin est  ): 11.050
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000529 
           Octanol/air (Koa) model:  0.0275 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0188 
           Mackay model           :  0.0406 
           Octanol/air (Koa) model:  0.688 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 202.4598 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.634 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0297 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  58.95
          Log Koc:  1.770 
    
     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 = 1.863 (BCF = 73.01)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.66E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.964E+006  hours   (8.182E+004 days)
        Half-Life from Model Lake : 2.142E+007  hours   (8.925E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       0.00335         1.27         1000       
       Water     12.3            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  0.597           8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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