ChemSpider 2D Image | 6-{(2E)-2-[1-(2-Chlorophenyl)ethylidene]hydrazino}[1,2,4]triazolo[3,4-a]phthalazine | C17H13ClN6

6-{(2E)-2-[1-(2-Chlorophenyl)ethylidene]hydrazino}[1,2,4]triazolo[3,4-a]phthalazine

  • Molecular FormulaC17H13ClN6
  • Average mass336.778 Da
  • Monoisotopic mass336.089020 Da
  • ChemSpider ID7892983
  • Double-bond stereo - Double-bond stereo


More details:






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

6-{(2E)-2-[1-(2-Chlorophényl)éthylidène]hydrazino}[1,2,4]triazolo[3,4-a]phtalazine [French] [ACD/IUPAC Name]
6-{(2E)-2-[1-(2-Chlorophenyl)ethylidene]hydrazino}[1,2,4]triazolo[3,4-a]phthalazine [ACD/IUPAC Name]
6-{(2E)-2-[1-(2-Chlorphenyl)ethyliden]hydrazino}[1,2,4]triazolo[3,4-a]phthalazin [German] [ACD/IUPAC Name]
Ethanone, 1-(2-chlorophenyl)-, 2-(1,2,4-triazolo[3,4-a]phthalazin-6-yl)hydrazone, (1E)- [ACD/Index Name]
(6Z)-6-{(2E)-[1-(2-chlorophenyl)ethylidene]hydrazinylidene}-5,6-dihydro[1,2,4]triazolo[3,4-a]phthalazine
488121-69-3 [RN]
6-{(2E)-2-[1-(2-chlorophenyl)ethylidene]hydrazinyl}[1,2,4]triazolo[3,4-a]phthalazine
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

    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: 1.736
    Molar Refractivity: 94.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.11
    ACD/KOC (pH 5.5): 653.06
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.13
    ACD/KOC (pH 7.4): 653.26
    Polar Surface Area: 67 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 235.0±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) =  4.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.79E-010  (Modified Grain method)
        Subcooled liquid VP: 5.01E-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):  0.182
           log Kow used: 4.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  80.682 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.74E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.410E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.10  (KowWin est)
      Log Kaw used:  -11.951  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.051
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4048
       Biowin2 (Non-Linear Model)     :   0.0221
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2483  (months      )
       Biowin4 (Primary Survey Model) :   3.1965  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2093
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5046
     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):  6.68E-006 Pa (5.01E-008 mm Hg)
      Log Koa (Koawin est  ): 16.051
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.449 
           Octanol/air (Koa) model:  2.76E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.942 
           Mackay model           :  0.973 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 165.8948 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.774 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.957 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.93E+005
          Log Koc:  5.899 
    
     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 = 2.457 (BCF = 286.5)
           log Kow used: 4.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.74E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.921E+010  hours   (1.634E+009 days)
        Half-Life from Model Lake : 4.278E+011  hours   (1.782E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              34.83  percent
        Total biodegradation:        0.36  percent
        Total sludge adsorption:    34.47  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       3.19e-006       1.55         1000       
       Water     8.36            1.44e+003    1000       
       Soil      88.4            2.88e+003    1000       
       Sediment  3.2             1.3e+004     0          
         Persistence Time: 2.95e+003 hr
    
    
    
    
                        

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