ChemSpider 2D Image | 4,4'-(6-{(2E)-2-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]hydrazino}-2,4-pyrimidinediyl)dimorpholine | C20H23N7O6

4,4'-(6-{(2E)-2-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]hydrazino}-2,4-pyrimidinediyl)dimorpholine

  • Molecular FormulaC20H23N7O6
  • Average mass457.440 Da
  • Monoisotopic mass457.170990 Da
  • ChemSpider ID21261882
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Benzodioxole-5-carboxaldehyde, 6-nitro-, 2-(2,6-di-4-morpholinyl-4-pyrimidinyl)hydrazone [ACD/Index Name]
4,4'-(6-{(2E)-2-[(6-Nitro-1,3-benzodioxol-5-yl)methylen]hydrazino}-2,4-pyrimidindiyl)dimorpholin [German] [ACD/IUPAC Name]
4,4'-(6-{(2E)-2-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]hydrazino}-2,4-pyrimidinediyl)dimorpholine [ACD/IUPAC Name]
4,4'-(6-{(2E)-2-[(6-Nitro-1,3-benzodioxol-5-yl)méthylène]hydrazino}-2,4-pyrimidinediyl)dimorpholine [French] [ACD/IUPAC Name]
4,4'-(6-{(2E)-2-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]hydrazino}pyrimidine-2,4-diyl)dimorpholine
2,6-dimorpholin-4-yl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyrimidin-4-amine
345614-83-7 [RN]
4,4'-(6-{(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}pyrimidine-2,4-diyl)dimorpholine
N-(2,6-Di-morpholin-4-yl-pyrimidin-4-yl)-N'-(6-nitro-benzo[1,3]dioxol-5-ylmethylene)-hydrazine

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 726.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.1±3.0 kJ/mol
    Flash Point: 393.2±35.7 °C
    Index of Refraction: 1.732
    Molar Refractivity: 113.3±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.44
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 1.40
    ACD/KOC (pH 7.4): 14.68
    Polar Surface Area: 139 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 70.8±7.0 dyne/cm
    Molar Volume: 283.4±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) =  1.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  600.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2E-013  (Modified Grain method)
        Subcooled liquid VP: 7.3E-011 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):  30.53
           log Kow used: 1.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  69.125 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.30E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.943E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.47  (KowWin est)
      Log Kaw used:  -17.755  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.225
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6167
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3755  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6381  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4202
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.0195
     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):  9.73E-009 Pa (7.3E-011 mm Hg)
      Log Koa (Koawin est  ): 19.225
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  308 
           Octanol/air (Koa) model:  4.12E+006 
       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 = 353.7658 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.769 Min
       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    :  343.4
          Log Koc:  2.536 
    
     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 = 0.428 (BCF = 2.681)
           log Kow used: 1.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.3E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.912E+016  hours   (1.213E+015 days)
        Half-Life from Model Lake : 3.177E+017  hours   (1.324E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       6.24e-009       0.726        1000       
       Water     38.1            4.32e+003    1000       
       Soil      61.8            8.64e+003    1000       
       Sediment  0.0979          3.89e+004    0          
         Persistence Time: 2.03e+003 hr
    
    
    
    
                        

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