ChemSpider 2D Image | 5-{[2-(1-Azepanylcarbonyl)phenyl]hydrazono}-2,4,6(1H,3H,5H)-pyrimidinetrione | C17H19N5O4

5-{[2-(1-Azepanylcarbonyl)phenyl]hydrazono}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC17H19N5O4
  • Average mass357.364 Da
  • Monoisotopic mass357.143707 Da
  • ChemSpider ID4685991

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

2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-[2-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]hydrazone] [ACD/Index Name]
5-{[2-(1-Azepanylcarbonyl)phenyl]hydrazono}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{[2-(1-Azépanylcarbonyl)phényl]hydrazono}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-{[2-(1-Azepanylcarbonyl)phenyl]hydrazono}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-{[2-(Azepan-1-ylcarbonyl)phenyl]hydrazono}pyrimidine-2,4,6(1H,3H,5H)-trione
1H-azepine, hexahydro-1-[2-[2-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)hydrazino]benzoyl]-
2,4,5,6(1H,3H)-pyrimidinetetrone 5-{[2-(1-azepanylcarbonyl)phenyl]hydrazone}
2,4,5,6(1H,3H)-pyrimidinetetrone 5-{N-[2-(1-azepanylcarbonyl)phenyl]hydrazone}
314759-93-8 [RN]
5-({[2-(azaperhydroepinylcarbonyl)phenyl]amino}azamethylene)-1,3-dihydropyrimidine-2,4,6-trione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/12767274 [DBID]
BAS 00669067 [DBID]
ZINC04309731 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.703
    Molar Refractivity: 92.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.01
    ACD/LogD (pH 7.4): -1.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 120 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 65.9±7.0 dyne/cm
    Molar Volume: 239.4±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) =  0.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  737.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  323.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.25E-018  (Modified Grain method)
        Subcooled liquid VP: 1.69E-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):  1510
           log Kow used: 0.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4931.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.35E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.258E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.67  (KowWin est)
      Log Kaw used:  -19.750  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.420
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7876
       Biowin2 (Non-Linear Model)     :   0.6514
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3552  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5376  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0732
       Biowin6 (MITI Non-Linear Model):   0.0067
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8336
     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):  2.25E-012 Pa (1.69E-014 mm Hg)
      Log Koa (Koawin est  ): 20.420
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.33E+006 
           Octanol/air (Koa) model:  6.46E+007 
       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 =  70.9591 E-12 cm3/molecule-sec
          Half-Life =     0.151 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.809 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    :  339.6
          Log Koc:  2.531 
    
     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: 0.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.35E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.544E+018  hours   (1.06E+017 days)
        Half-Life from Model Lake : 2.776E+019  hours   (1.157E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       8.15e-007       3.62         1000       
       Water     43.5            900          1000       
       Soil      56.4            1.8e+003     1000       
       Sediment  0.0873          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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