ChemSpider 2D Image | N-{4-[4,5-Dicyano-2-(4-morpholinyl)phenoxy]phenyl}acetamide | C20H18N4O3

N-{4-[4,5-Dicyano-2-(4-morpholinyl)phenoxy]phenyl}acetamide

  • Molecular FormulaC20H18N4O3
  • Average mass362.382 Da
  • Monoisotopic mass362.137878 Da
  • ChemSpider ID926903

More details:






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

Acetamide, N-[4-[4,5-dicyano-2-(4-morpholinyl)phenoxy]phenyl]- [ACD/Index Name]
N-{4-[4,5-Dicyan-2-(4-morpholinyl)phenoxy]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[4,5-Dicyano-2-(4-morpholinyl)phenoxy]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[4,5-Dicyano-2-(4-morpholinyl)phénoxy]phényl}acétamide [French] [ACD/IUPAC Name]
634169-26-9 [RN]
N-[4-(3,4-dicyano-6-morpholin-4-ylphenoxy)phenyl]acetamide
N-[4-(4,5-dicyano-2-morpholin-4-ylphenoxy)phenyl]acetamide
N-[4-(4,5-Dicyano-2-morpholin-4-yl-phenoxy)-phenyl]-acetamide
N-[4-(4,5-dicyano-2-morpholino-phenoxy)phenyl]acetamide
N-{4-[4,5-dicyano-2-(morpholin-4-yl)phenoxy]phenyl}acetamide
More...

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

A3233/0137276 [DBID]
AK-918/42276583 [DBID]
BAS 07003252 [DBID]
MLS000528144 [DBID]
SMR000120718 [DBID]
TimTec1_007698 [DBID]
ZINC00804927 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 642.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.8±3.0 kJ/mol
    Flash Point: 342.5±31.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 97.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.26
    ACD/KOC (pH 5.5): 256.20
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.26
    ACD/KOC (pH 7.4): 256.20
    Polar Surface Area: 98 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 69.0±5.0 dyne/cm
    Molar Volume: 270.8±5.0 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) =  1.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  578.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.44E-013  (Modified Grain method)
        Subcooled liquid VP: 2.6E-010 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):  266.8
           log Kow used: 1.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  23.009 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.687E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (KowWin est)
      Log Kaw used:  -16.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.452
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9785
       Biowin2 (Non-Linear Model)     :   0.9984
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8578  (months      )
       Biowin4 (Primary Survey Model) :   3.1793  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1445
       Biowin6 (MITI Non-Linear Model):   0.0108
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0181
     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):  3.47E-008 Pa (2.6E-010 mm Hg)
      Log Koa (Koawin est  ): 17.452
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  86.5 
           Octanol/air (Koa) model:  6.95E+004 
       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 =  86.3696 E-12 cm3/molecule-sec
          Half-Life =     0.124 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.486 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    :  1328
          Log Koc:  3.123 
    
     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 = 0.225 (BCF = 1.679)
           log Kow used: 1.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.135E+014  hours   (3.39E+013 days)
        Half-Life from Model Lake : 8.875E+015  hours   (3.698E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       7.96e-008       2.97         1000       
       Water     40.4            1.44e+003    1000       
       Soil      59.5            2.88e+003    1000       
       Sediment  0.0911          1.3e+004     0          
         Persistence Time: 1.35e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement