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Search term: MF = 'C_{20}H_{20}N_{6}'

ChemSpider 2D Image | 3-{(2Z)-2-[1-(4-Isopropylphenyl)ethylidene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole | C20H20N6

3-{(2Z)-2-[1-(4-Isopropylphenyl)ethylidene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC20H20N6
  • Average mass344.413 Da
  • Monoisotopic mass344.174957 Da
  • ChemSpider ID4919863
  • Double-bond stereo - Double-bond stereo


More details:






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

3-{(2Z)-2-[1-(4-Isopropylphenyl)ethyliden]hydrazino}-5H-[1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
3-{(2Z)-2-[1-(4-Isopropylphenyl)ethylidene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
3-{(2Z)-2-[1-(4-Isopropylphényl)éthylidène]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(1-methylethyl)phenyl]-, 2-(5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone, (1Z)- [ACD/Index Name]
1-(4-isopropylphenyl)ethanone 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone
324030-19-5 [RN]
AC1O4Q9U
AKOS001620553
FHSCPCPBEVZFNJ-QRVIBDJDSA-N
MolPort-003-703-341
More...

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

AG-690/08764016 [DBID]
BAS 00290221 [DBID]
ZINC04577533 [DBID]
ZINC04737957 [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: 560.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 292.7±30.7 °C
    Index of Refraction: 1.695
    Molar Refractivity: 102.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 700.16
    ACD/KOC (pH 5.5): 3441.70
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 871.70
    ACD/KOC (pH 7.4): 4284.91
    Polar Surface Area: 79 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 266.1±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) =  4.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.95E-011  (Modified Grain method)
        Subcooled liquid VP: 4.37E-009 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):  0.1866
           log Kow used: 4.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7314 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.64E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.164E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.03  (KowWin est)
      Log Kaw used:  -8.637  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.667
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4045
       Biowin2 (Non-Linear Model)     :   0.0387
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2282  (months      )
       Biowin4 (Primary Survey Model) :   3.1739  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4130
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5253
     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):  5.83E-007 Pa (4.37E-009 mm Hg)
      Log Koa (Koawin est  ): 12.667
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.15 
           Octanol/air (Koa) model:  1.14 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 202.4418 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): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.331E+005
          Log Koc:  5.801 
    
     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 = 2.406 (BCF = 254.7)
           log Kow used: 4.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.64E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.927E+007  hours   (8.027E+005 days)
        Half-Life from Model Lake : 2.102E+008  hours   (8.757E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.45  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    31.12  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       0.0233          1.27         1000       
       Water     11.7            1.44e+003    1000       
       Soil      84.5            2.88e+003    1000       
       Sediment  3.77            1.3e+004     0          
         Persistence Time: 1.97e+003 hr
    
    
    
    
                        

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