ChemSpider 2D Image | 3-{(2E)-2-[(2-Methoxy-1-naphthyl)methylene]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indole | C22H18N6O

3-{(2E)-2-[(2-Methoxy-1-naphthyl)methylene]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC22H18N6O
  • Average mass382.418 Da
  • Monoisotopic mass382.154205 Da
  • ChemSpider ID7888830
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Naphthalenecarboxaldehyde, 2-methoxy-, 2-(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone [ACD/Index Name]
3-{(2E)-2-[(2-Methoxy-1-naphthyl)methylen]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
3-{(2E)-2-[(2-Methoxy-1-naphthyl)methylene]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
3-{(2E)-2-[(2-Méthoxy-1-naphtyl)méthylène]hydrazino}-5-méthyl-5H-[1,2,4]triazino[5,6-b]indole [French] [ACD/IUPAC Name]
2-methoxy-1-naphthaldehyde (5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone
353780-39-9 [RN]
CINJGABJDCJYSY-YDZHTSKRSA-N
N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine

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

AK-968/11200115 [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: 593.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 313.0±32.9 °C
    Index of Refraction: 1.717
    Molar Refractivity: 111.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1077.89
    ACD/KOC (pH 5.5): 4744.14
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 910.51
    ACD/KOC (pH 7.4): 4007.43
    Polar Surface Area: 77 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 283.1±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  602.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.74E-013  (Modified Grain method)
        Subcooled liquid VP: 6.52E-011 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):  0.6069
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3301 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.36E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.443E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -10.585  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.745
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6974
       Biowin2 (Non-Linear Model)     :   0.4567
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2959  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3731  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1571
       Biowin6 (MITI Non-Linear Model):   0.0034
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0663
     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):  8.69E-009 Pa (6.52E-011 mm Hg)
      Log Koa (Koawin est  ): 13.745
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  345 
           Octanol/air (Koa) model:  13.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 202.9056 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.633 Hrs
       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    :  3.645E+007
          Log Koc:  7.562 
    
     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 = 1.736 (BCF = 54.41)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.36E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.8E+009  hours   (7.501E+007 days)
        Half-Life from Model Lake : 1.964E+010  hours   (8.183E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       0.0365          1.27         1000       
       Water     16.5            900          1000       
       Soil      82.9            1.8e+003     1000       
       Sediment  0.541           8.1e+003     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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