ChemSpider 2D Image | (5E)-5-(1-{2-[2-(Diethylamino)ethyl]hydrazino}ethylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C19H27N5O4

(5E)-5-(1-{2-[2-(Diethylamino)ethyl]hydrazino}ethylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID5832336
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(1-{2-[2-(Diethylamino)ethyl]hydrazino}ethyliden)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-5-(1-{2-[2-(Diethylamino)ethyl]hydrazino}ethylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-5-(1-{2-[2-(Diéthylamino)éthyl]hydrazino}éthylidène)-1-(4-méthoxyphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-5-(1-{2-[2-(Diethylamino)ethyl]hydrazino}ethylidene)-6-hydroxy-3-(4-methoxyphenyl)pyrimidine-2,4(3H,5H)-dione
2,4(3H,5H)-pyrimidinedione, 5-[1-[2-[2-(diethylamino)ethyl]hydrazinyl]ethylidene]-6-hydroxy-3-(4-methoxyphenyl)-, (5E)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[1-[2-[2-(diethylamino)ethyl]hydrazinyl]ethylidene]-1-(4-methoxyphenyl)-, (5E)- [ACD/Index Name]
(5E)-5-(1-{2-[2-(diethylamino)ethyl]hydrazinyl}ethylidene)-6-hydroxy-3-(4-methoxyphenyl)pyrimidine-2,4(3H,5H)-dione
(5E)-5-[1-[2-[2-(diethylamino)ethyl]hydrazinyl]ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
5-{1-[N'-(2-Diethylamino-ethyl)-hydrazino]-ethylidene}-6-hydroxy-3-(4-methoxy-phenyl)-5H-pyrimidine-2,4-dione
585550-37-4 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.565
    Molar Refractivity: 104.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): -1.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 320.5±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) =  0.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  691.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  302.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.19E-016  (Modified Grain method)
        Subcooled liquid VP: 2.74E-013 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):  3340
           log Kow used: 0.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.4067e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.21E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.360E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.03  (KowWin est)
      Log Kaw used:  -20.764  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.794
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4888
       Biowin2 (Non-Linear Model)     :   0.0761
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0256  (months      )
       Biowin4 (Primary Survey Model) :   3.0750  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4769
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6568
     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):  3.65E-011 Pa (2.74E-013 mm Hg)
      Log Koa (Koawin est  ): 20.794
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.21E+004 
           Octanol/air (Koa) model:  1.53E+008 
       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 = 252.3748 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.509 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
       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    :  1493
          Log Koc:  3.174 
    
     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: 0.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.21E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.744E+019  hours   (1.144E+018 days)
        Half-Life from Model Lake : 2.994E+020  hours   (1.247E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.61e-009       0.976        1000       
       Water     48.7            1.44e+003    1000       
       Soil      51.2            2.88e+003    1000       
       Sediment  0.0957          1.3e+004     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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