ChemSpider 2D Image | (4Z)-5-Methyl-4-(1-{[3-(4-morpholinyl)propyl]amino}ethylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one | C19H26N4O2

(4Z)-5-Methyl-4-(1-{[3-(4-morpholinyl)propyl]amino}ethylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC19H26N4O2
  • Average mass342.435 Da
  • Monoisotopic mass342.205566 Da
  • ChemSpider ID5002082
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-5-Methyl-4-(1-{[3-(4-morpholinyl)propyl]amino}ethyliden)-2-phenyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4Z)-5-Methyl-4-(1-{[3-(4-morpholinyl)propyl]amino}ethylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4Z)-5-Méthyl-4-(1-{[3-(4-morpholinyl)propyl]amino}éthylidène)-2-phényl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-[1-[[3-(4-morpholinyl)propyl]amino]ethylidene]-2-phenyl-, (4Z)- [ACD/Index Name]
(4Z)-5-methyl-4-(1-{[3-(morpholin-4-yl)propyl]amino}ethylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
(4Z)-5-methyl-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-2-phenylpyrazol-3-one
(4Z)-5-methyl-4-{1-[(3-morpholin-4-ylpropyl)amino]ethylidene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
3-methyl-4-{[(3-morpholin-4-ylpropyl)amino]ethylidene}-1-phenyl-1,2-diazolin-5 -one
5-Methyl-4-[1-(3-morpholin-4-yl-propylamino)-ethylidene]-2-phenyl-2,4-dihydro-pyrazol-3-one
879073-89-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ASN 15375318 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.7±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 98.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.14
    ACD/KOC (pH 7.4): 63.48
    Polar Surface Area: 57 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 285.9±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) =  2.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  492.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.62E-010  (Modified Grain method)
        Subcooled liquid VP: 4.17E-008 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):  84.38
           log Kow used: 2.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  41081 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.49E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.467E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.24  (KowWin est)
      Log Kaw used:  -13.992  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.232
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3138
       Biowin2 (Non-Linear Model)     :   0.0100
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2254  (months      )
       Biowin4 (Primary Survey Model) :   3.1041  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0876
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1389
     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):  5.56E-006 Pa (4.17E-008 mm Hg)
      Log Koa (Koawin est  ): 16.232
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.54 
           Octanol/air (Koa) model:  4.19E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.951 
           Mackay model           :  0.977 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 262.4199 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.347 Min
       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): 0.964 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4150
          Log Koc:  3.618 
    
     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 = 1.023 (BCF = 10.55)
           log Kow used: 2.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.49E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.351E+012  hours   (1.813E+011 days)
        Half-Life from Model Lake : 4.747E+013  hours   (1.978E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.54  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.44  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       4.84e-008       0.94         1000       
       Water     18.5            1.44e+003    1000       
       Soil      81.4            2.88e+003    1000       
       Sediment  0.101           1.3e+004     0          
         Persistence Time: 2.13e+003 hr
    
    
    
    
                        

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