ChemSpider 2D Image | 4-[Allyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide | C17H25N3O4S

4-[Allyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC17H25N3O4S
  • Average mass367.463 Da
  • Monoisotopic mass367.156586 Da
  • ChemSpider ID4961877

More details:






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

4-[Allyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-[Allyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
4-[Allyl(méthylsulfonyl)amino]-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
4-[Allyl(methylsulfonyl)amino]-N-[2-(morpholin-4-yl)ethyl]benzamide
Benzamide, 4-[(methylsulfonyl)-2-propen-1-ylamino]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-[2-(MORPHOLIN-4-YL)ETHYL]-4-[N-(PROP-2-EN-1-YL)METHANESULFONAMIDO]BENZAMIDE
4-(Allyl-methanesulfonyl-amino)-N-(2-morpholin-4-yl-ethyl)-benzamide
4-[(methylsulfonyl)(prop-2-en-1-yl)amino]-N-[2-(morpholin-4-yl)ethyl]benzamide
4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
878424-58-9 [RN]

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

BAS 12930133 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.568
    Molar Refractivity: 97.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.07
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.90
    ACD/KOC (pH 7.4): 52.51
    Polar Surface Area: 87 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 298.0±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) =  1.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.61E-011  (Modified Grain method)
        Subcooled liquid VP: 2.66E-009 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):  555.1
           log Kow used: 1.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5342e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.402E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.10  (KowWin est)
      Log Kaw used:  -14.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.381
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2301
       Biowin2 (Non-Linear Model)     :   0.0057
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0694  (months      )
       Biowin4 (Primary Survey Model) :   3.2253  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0588
       Biowin6 (MITI Non-Linear Model):   0.0049
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1478
     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):  3.55E-007 Pa (2.66E-009 mm Hg)
      Log Koa (Koawin est  ): 15.381
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.46 
           Octanol/air (Koa) model:  590 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 209.0790 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.614 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  157
          Log Koc:  2.196 
    
     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 = 0.149 (BCF = 1.41)
           log Kow used: 1.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.768E+012  hours   (3.653E+011 days)
        Half-Life from Model Lake : 9.565E+013  hours   (3.986E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       6.79e-007       1.17         1000       
       Water     41.9            1.44e+003    1000       
       Soil      58              2.88e+003    1000       
       Sediment  0.0918          1.3e+004     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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