ChemSpider 2D Image | 3-(4-Chlorophenyl)-2-phenyltetrahydro-1H,5H-pyrazolo[1,2-a][1,2,4]triazol-1-one | C17H16ClN3O

3-(4-Chlorophenyl)-2-phenyltetrahydro-1H,5H-pyrazolo[1,2-a][1,2,4]triazol-1-one

  • Molecular FormulaC17H16ClN3O
  • Average mass313.781 Da
  • Monoisotopic mass313.098175 Da
  • ChemSpider ID2168781

More details:






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

1H,5H-Pyrazolo[1,2-a][1,2,4]triazol-1-one, 3-(4-chlorophenyl)tetrahydro-2-phenyl- [ACD/Index Name]
3-(4-Chlorophenyl)-2-phenyltetrahydro-1H,5H-pyrazolo[1,2-a][1,2,4]triazol-1-one [ACD/IUPAC Name]
3-(4-Chlorophényl)-2-phényltétrahydro-1H,5H-pyrazolo[1,2-a][1,2,4]triazol-1-one [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-2-phenyltetrahydro-1H,5H-pyrazolo[1,2-a][1,2,4]triazol-1-on [German] [ACD/IUPAC Name]
(1R)-1-(4-chlorophenyl)-2-phenyl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
1-(4-chlorophenyl)-2-phenyl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
329350-87-0 [RN]
AC1MFI4M
AGN-PC-0JVPR4
CHEMBL1904927
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/15245195 [DBID]
BIM-0031897.P001 [DBID]
CBMicro_031909 [DBID]
EU-0042002 [DBID]
MLS000590331 [DBID]
SMR000217400 [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: 433.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.8±31.5 °C
    Index of Refraction: 1.711
    Molar Refractivity: 87.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 104.63
    ACD/KOC (pH 5.5): 971.13
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 104.63
    ACD/KOC (pH 7.4): 971.15
    Polar Surface Area: 27 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 67.5±5.0 dyne/cm
    Molar Volume: 222.6±5.0 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) =  2.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  439.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-008  (Modified Grain method)
        Subcooled liquid VP: 8.81E-007 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):  49.4
           log Kow used: 2.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  241.71 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.71E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.596E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.71  (KowWin est)
      Log Kaw used:  -7.562  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.272
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5438
       Biowin2 (Non-Linear Model)     :   0.1593
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3211  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2346  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0918
       Biowin6 (MITI Non-Linear Model):   0.0090
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5338
     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):  0.000117 Pa (8.81E-007 mm Hg)
      Log Koa (Koawin est  ): 10.272
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0255 
           Octanol/air (Koa) model:  0.00459 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.48 
           Mackay model           :  0.671 
           Octanol/air (Koa) model:  0.269 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  73.1660 E-12 cm3/molecule-sec
          Half-Life =     0.146 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.754 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.576 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.398E+004
          Log Koc:  4.146 
    
     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 = 1.387 (BCF = 24.37)
           log Kow used: 2.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.71E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.546E+006  hours   (6.44E+004 days)
        Half-Life from Model Lake : 1.686E+007  hours   (7.026E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.86  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.75  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       0.0111          3.51         1000       
       Water     14.8            900          1000       
       Soil      85              1.8e+003     1000       
       Sediment  0.182           8.1e+003     0          
         Persistence Time: 1.63e+003 hr
    
    
    
    
                        

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