ChemSpider 2D Image | N'-[1-(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]-2-hydroxybenzohydrazide | C16H18N4O5

N'-[1-(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]-2-hydroxybenzohydrazide

  • Molecular FormulaC16H18N4O5
  • Average mass346.338 Da
  • Monoisotopic mass346.127716 Da
  • ChemSpider ID4454510

More details:






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

Benzoic acid, 2-hydroxy-, 2-[1-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)propyl]hydrazide [ACD/Index Name]
N'-[1-(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)propyl]-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[1-(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]-2-hydroxybenzohydrazide [ACD/IUPAC Name]
N'-[1-(1,3-Diméthyl-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)propyl]-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
N'-[1-(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)propyl]-2-hydroxybenzohydrazide
373375-74-7 [RN]
N'-[1-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)propyl]-2-hydroxybenzohydrazide
N-{[(1,3-dimethyl-2,4,6-trioxo(1,3-dihydropyrimidin-5-ylidene))propyl]amino}(2-hydroxyphenyl)carboxamide

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

A3041/0128345 [DBID]
ZINC04602941 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.612
    Molar Refractivity: 87.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.18
    ACD/KOC (pH 5.5): 39.09
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.39
    Polar Surface Area: 119 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 251.9±3.0 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) =  0.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  678.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.03E-017  (Modified Grain method)
        Subcooled liquid VP: 3.18E-014 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):  4664
           log Kow used: 0.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.92E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.961E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.85  (KowWin est)
      Log Kaw used:  -20.923  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.773
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6985
       Biowin2 (Non-Linear Model)     :   0.2688
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4902  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3877  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5435
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3224
     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):  4.24E-012 Pa (3.18E-014 mm Hg)
      Log Koa (Koawin est  ): 21.773
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.08E+005 
           Octanol/air (Koa) model:  1.46E+009 
       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 = 111.3223 E-12 cm3/molecule-sec
          Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.153 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  595.7
          Log Koc:  2.775 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.92E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.732E+019  hours   (1.555E+018 days)
        Half-Life from Model Lake : 4.071E+020  hours   (1.696E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       2.38e-008       2.11         1000       
       Water     42.1            900          1000       
       Soil      57.8            1.8e+003     1000       
       Sediment  0.0866          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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