ChemSpider 2D Image | 5-[(E)-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-2-methoxyphenol | C19H25N7O2

5-[(E)-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-2-methoxyphenol

  • Molecular FormulaC19H25N7O2
  • Average mass383.448 Da
  • Monoisotopic mass383.206970 Da
  • ChemSpider ID7841246
  • Double-bond stereo - Double-bond stereo


More details:






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

5-[(E)-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-2-methoxyphenol [ACD/IUPAC Name]
5-[(E)-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
5-[(E)-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}méthyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Benzaldehyde, 3-hydroxy-4-methoxy-, 2-(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)hydrazone [ACD/Index Name]
341942-21-0 [RN]
3-hydroxy-4-methoxybenzaldehyde (4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)hydrazone
3-hydroxy-4-methoxybenzaldehyde [4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazone
5-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenol
KFYHGOXSYOZEJQ-DEDYPNTBSA-N

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

AK-968/11200142 [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: 624.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 331.7±34.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 105.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 2.80
    ACD/KOC (pH 5.5): 51.36
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.13
    ACD/KOC (pH 7.4): 167.30
    Polar Surface Area: 99 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 272.3±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) =  4.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.53E-012  (Modified Grain method)
        Subcooled liquid VP: 5.16E-010 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):  1.086
           log Kow used: 4.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014668 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.640E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.16  (KowWin est)
      Log Kaw used:  -13.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.061
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4117
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5946  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7778  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0489
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4260
     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):  6.88E-008 Pa (5.16E-010 mm Hg)
      Log Koa (Koawin est  ): 18.061
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  43.6 
           Octanol/air (Koa) model:  2.82E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 102.9320 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.247 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    :  1.787E+005
          Log Koc:  5.252 
    
     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 = 2.183 (BCF = 152.3)
           log Kow used: 4.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.735E+012  hours   (1.556E+011 days)
        Half-Life from Model Lake : 4.074E+013  hours   (1.698E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.86  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    37.48  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       1.31e-006       2.49         1000       
       Water     3.9             4.32e+003    1000       
       Soil      93.6            8.64e+003    1000       
       Sediment  2.54            3.89e+004    0          
         Persistence Time: 8.25e+003 hr
    
    
    
    
                        

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