ChemSpider 2D Image | 3-(3-Chlorophenyl)-2,8,8-trimethyl-8,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one | C18H17ClN4O

3-(3-Chlorophenyl)-2,8,8-trimethyl-8,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one

  • Molecular FormulaC18H17ClN4O
  • Average mass340.807 Da
  • Monoisotopic mass340.109100 Da
  • ChemSpider ID11754869

More details:






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

3-(3-Chlorophenyl)-2,8,8-trimethyl-8,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one [ACD/IUPAC Name]
3-(3-Chlorophényl)-2,8,8-triméthyl-8,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-2,8,8-trimethyl-8,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-on [German] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2,8,8-trimethyl- [ACD/Index Name]
3-(3-chlorophenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6-one
3-(3-Chloro-phenyl)-2,8,8-trimethyl-8,9-dihydro-7H-benzo[e]pyrazolo[5,1-c][1,2,4]triazin-6-one
925011-75-2 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 93.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.43
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 60 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 242.5±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) =  4.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  479.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-009  (Modified Grain method)
        Subcooled liquid VP: 9.2E-008 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):  0.1812
           log Kow used: 4.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.16478 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.02E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.995E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.87  (KowWin est)
      Log Kaw used:  -7.908  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.778
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0386
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6296  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8937  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0415
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4450
     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):  1.23E-005 Pa (9.2E-008 mm Hg)
      Log Koa (Koawin est  ): 12.778
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.245 
           Octanol/air (Koa) model:  1.47 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.898 
           Mackay model           :  0.951 
           Octanol/air (Koa) model:  0.992 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 100.2639 E-12 cm3/molecule-sec
          Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.280 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.925 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1598
          Log Koc:  3.204 
    
     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 = 3.048 (BCF = 1118)
           log Kow used: 4.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.02E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.579E+006  hours   (1.491E+005 days)
        Half-Life from Model Lake : 3.904E+007  hours   (1.627E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.16  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.52  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       0.00374         1.13         1000       
       Water     3.76            4.32e+003    1000       
       Soil      82.6            8.64e+003    1000       
       Sediment  13.6            3.89e+004    0          
         Persistence Time: 7.22e+003 hr
    
    
    
    
                        

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