ChemSpider 2D Image | N-[4-(4-Morpholinylmethyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide | C22H26N4O4

N-[4-(4-Morpholinylmethyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide

  • Molecular FormulaC22H26N4O4
  • Average mass410.466 Da
  • Monoisotopic mass410.195404 Da
  • ChemSpider ID2219383

More details:






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

Benzamide, N-[4-(4-morpholinylmethyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)- [ACD/Index Name]
N-[4-(4-Morpholinylmethyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
N-[4-(4-Morpholinylmethyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide [ACD/IUPAC Name]
N-[4-(4-Morpholinylméthyl)phényl]-3-nitro-4-(1-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]
638145-48-9 [RN]
N-(4-Morpholin-4-ylmethyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide
N-[4-(morpholin-4-ylmethyl)phenyl]-3-nitro-4-(pyrrolidin-1-yl)benzamide
N-[4-(morpholin-4-ylmethyl)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide
N-{4-[(MORPHOLIN-4-YL)METHYL]PHENYL}-3-NITRO-4-(PYRROLIDIN-1-YL)BENZAMIDE

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 537.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.1±30.1 °C
    Index of Refraction: 1.652
    Molar Refractivity: 114.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 5.16
    ACD/KOC (pH 5.5): 56.38
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 51.92
    ACD/KOC (pH 7.4): 567.75
    Polar Surface Area: 91 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 62.9±3.0 dyne/cm
    Molar Volume: 312.1±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) =  2.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  596.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.63E-013  (Modified Grain method)
        Subcooled liquid VP: 9.13E-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):  3.368
           log Kow used: 2.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.179 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.89E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.218E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.93  (KowWin est)
      Log Kaw used:  -15.699  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.629
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3006
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5500  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7668  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5785
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.9883
     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):  1.22E-008 Pa (9.13E-011 mm Hg)
      Log Koa (Koawin est  ): 18.629
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  246 
           Octanol/air (Koa) model:  1.04E+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 = 196.8138 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.652 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    :  7781
          Log Koc:  3.891 
    
     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 = 1.557 (BCF = 36.09)
           log Kow used: 2.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.89E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.426E+014  hours   (1.011E+013 days)
        Half-Life from Model Lake : 2.646E+015  hours   (1.103E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.14  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.02  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       1.82e-007       1.3          1000       
       Water     7.33            4.32e+003    1000       
       Soil      92.5            8.64e+003    1000       
       Sediment  0.173           3.89e+004    0          
         Persistence Time: 6.27e+003 hr
    
    
    
    
                        

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