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ChemSpider 2D Image | 1H-Pyrazol-1-ol | C3H4N2O

1H-Pyrazol-1-ol

  • Molecular FormulaC3H4N2O
  • Average mass84.077 Da
  • Monoisotopic mass84.032364 Da
  • ChemSpider ID2284632

More details:






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

1H-Pyrazol-1-ol [ACD/IUPAC Name]
1H-Pyrazol-1-ol [German] [ACD/IUPAC Name]
1H-Pyrazol-1-ol [French] [ACD/IUPAC Name]
1H-Pyrazole, 1-hydroxy- [ACD/Index Name]
1-Hydroxy-1H-pyrazole
1-hydroxypyrazole
279-854-3 [EINECS]
81945-73-5 [RN]
[81945-73-5] [RN]
1H-pyrazolol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 242.3±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 100.3±22.6 °C
    Index of Refraction: 1.588
    Molar Refractivity: 21.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.54
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.47
    Polar Surface Area: 38 Å2
    Polarizability: 8.6±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 64.5±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) =  -0.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  162.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  9.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  2.942e+005
           log Kow used: -0.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.001E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7075
       Biowin2 (Non-Linear Model)     :   0.8599
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0134  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7264  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4867
       Biowin6 (MITI Non-Linear Model):   0.6127
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5498
     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):  160 Pa (1.2 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.87E-008 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  6.77E-007 
           Mackay model           :  1.5E-006 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.1400 E-12 cm3/molecule-sec
          Half-Life =     0.296 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.552 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1.09E-006 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  15.75
          Log Koc:  1.197 
    
     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: -0.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  5E-007 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:       1074  hours   (44.77 days)
        Half-Life from Model Lake :  1.18E+004  hours   (491.5 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  percent
        Total to Air:                0.03  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.917           7.1          1000       
       Water     47.4            360          1000       
       Soil      51.6            720          1000       
       Sediment  0.0871          3.24e+003    0          
         Persistence Time: 348 hr
    
    
    
    
                        

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