ChemSpider 2D Image | 3-[(2E)-2-(9-Anthrylmethylene)hydrazino]-5H-[1,2,4]triazino[5,6-b]indole | C24H16N6

3-[(2E)-2-(9-Anthrylmethylene)hydrazino]-5H-[1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC24H16N6
  • Average mass388.424 Da
  • Monoisotopic mass388.143646 Da
  • ChemSpider ID7860155
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(2E)-2-(9-Anthrylmethylen)hydrazino]-5H-[1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
3-[(2E)-2-(9-Anthrylmethylene)hydrazino]-5H-[1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
3-[(2E)-2-(9-Anthrylméthylène)hydrazino]-5H-[1,2,4]triazino[5,6-b]indole [French] [ACD/IUPAC Name]
9-Anthracenecarboxaldehyde, 2-(5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone [ACD/Index Name]
324030-04-8 [RN]
9-anthracenecarbaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone
anthracene-9-carbaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone
LYLYZHMBBJPZAT-AFUMVMLFSA-N
N-[(E)-anthracen-9-ylmethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
N-Anthracen-9-ylmethylene-N'-(9H-1,3,4,9-tetraaza-fluoren-2-yl)-hydrazine

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

AG-690/08755042 [DBID]
BAS 00289347 [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: 713.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.3±3.0 kJ/mol
    Flash Point: 385.4±30.7 °C
    Index of Refraction: 1.784
    Molar Refractivity: 116.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.24
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 9404.20
    ACD/KOC (pH 5.5): 22531.41
    ACD/LogD (pH 7.4): 5.61
    ACD/BCF (pH 7.4): 10465.08
    ACD/KOC (pH 7.4): 25073.16
    Polar Surface Area: 79 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 275.9±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) =  3.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  636.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  276.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-014  (Modified Grain method)
        Subcooled liquid VP: 7.91E-012 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):  0.1685
           log Kow used: 3.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.27764 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.08E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.034E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.77  (KowWin est)
      Log Kaw used:  -11.070  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.840
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3289
       Biowin2 (Non-Linear Model)     :   0.0120
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2058  (months      )
       Biowin4 (Primary Survey Model) :   3.1789  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5041
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6492
     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):  1.05E-009 Pa (7.91E-012 mm Hg)
      Log Koa (Koawin est  ): 14.840
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.84E+003 
           Octanol/air (Koa) model:  170 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 296.8387 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.944 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.963E+006
          Log Koc:  6.998 
    
     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 = 2.204 (BCF = 160)
           log Kow used: 3.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.08E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.548E+009  hours   (2.312E+008 days)
        Half-Life from Model Lake : 6.052E+010  hours   (2.522E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.77  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.52  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       0.0214          0.865        1000       
       Water     13.2            1.44e+003    1000       
       Soil      84.6            2.88e+003    1000       
       Sediment  2.24            1.3e+004     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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