ChemSpider 2D Image | 3-[(2E)-2-(2-Hydroxy-3-methoxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5(2H)-one | C12H13N5O3

3-[(2E)-2-(2-Hydroxy-3-methoxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5(2H)-one

  • Molecular FormulaC12H13N5O3
  • Average mass275.263 Da
  • Monoisotopic mass275.101837 Da
  • ChemSpider ID12250492
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(2E)-2-(2-Hydroxy-3-methoxybenzyliden)hydrazino]-6-methyl-1,2,4-triazin-5(2H)-on [German] [ACD/IUPAC Name]
3-[(2E)-2-(2-Hydroxy-3-methoxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5(2H)-one [ACD/IUPAC Name]
3-[(2E)-2-(2-Hydroxy-3-méthoxybenzylidène)hydrazino]-6-méthyl-1,2,4-triazin-5(2H)-one [French] [ACD/IUPAC Name]
3-[(2E)-2-(2-Hydroxy-3-methoxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5(4H)-one
Benzaldehyde, 2-hydroxy-3-methoxy-, 1-[2-(4,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)hydrazone] [ACD/Index Name]
(E)-3-(2-(2-hydroxy-3-methoxybenzylidene)hydrazinyl)-6-methyl-1,2,4-triazin-5-ol
2-hydroxy-3-methoxybenzaldehyde (6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazone
3-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazinyl]-6-methyl-1,2,4-triazin-5(4H)-one
3-{[(1E)-2-(2-hydroxy-3-methoxyphenyl)-1-azavinyl]amino}-6-methyl-4H-1,2,4-triazin-5-one
301304-67-6 [RN]
More...

    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: 1.660
    Molar Refractivity: 70.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 2.01
    ACD/KOC (pH 5.5): 57.36
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.44
    ACD/KOC (pH 7.4): 41.04
    Polar Surface Area: 108 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 191.7±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) =  2.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.24E-013  (Modified Grain method)
        Subcooled liquid VP: 7.09E-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):  100.3
           log Kow used: 2.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.6961e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.37E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.170E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.61  (KowWin est)
      Log Kaw used:  -16.014  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.624
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0744
       Biowin2 (Non-Linear Model)     :   0.9930
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5349  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7728  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2950
       Biowin6 (MITI Non-Linear Model):   0.1128
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1146
     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):  9.45E-009 Pa (7.09E-011 mm Hg)
      Log Koa (Koawin est  ): 18.624
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  317 
           Octanol/air (Koa) model:  1.03E+006 
       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 = 107.0621 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.199 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.077E+004
          Log Koc:  4.032 
    
     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 = 1.311 (BCF = 20.48)
           log Kow used: 2.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.37E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.099E+014  hours   (1.708E+013 days)
        Half-Life from Model Lake : 4.471E+015  hours   (1.863E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.45  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.34  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       3.87e-007       2.4          1000       
       Water     15.1            900          1000       
       Soil      84.8            1.8e+003     1000       
       Sediment  0.152           8.1e+003     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement