ChemSpider 2D Image | 1-(2-Naphthylsulfonyl)-N-[4-(4-pyridinylmethyl)phenyl]prolinamide | C27H25N3O3S

1-(2-Naphthylsulfonyl)-N-[4-(4-pyridinylmethyl)phenyl]prolinamide

  • Molecular FormulaC27H25N3O3S
  • Average mass471.571 Da
  • Monoisotopic mass471.161652 Da
  • ChemSpider ID2247613

More details:






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

1-(2-Naphthylsulfonyl)-N-[4-(4-pyridinylmethyl)phenyl]prolinamid [German] [ACD/IUPAC Name]
1-(2-Naphthylsulfonyl)-N-[4-(4-pyridinylmethyl)phenyl]prolinamide [ACD/IUPAC Name]
1-(2-Naphthylsulfonyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prolinamide
1-(2-Naphtylsulfonyl)-N-[4-(4-pyridinylméthyl)phényl]prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2-naphthalenylsulfonyl)-N-[4-(4-pyridinylmethyl)phenyl]- [ACD/Index Name]
[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-N-[4-(4-pyridylmethyl)phenyl]carboxamide
1-(naphthalen-2-ylsulfonyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prolinamide
1-(NAPHTHALENE-2-SULFONYL)-N-[4-(PYRIDIN-4-YLMETHYL)PHENYL]PYRROLIDINE-2-CARBOXAMIDE
1-(NAPHTHALENE-2-SULFONYL)-N-{4-[(PYRIDIN-4-YL)METHYL]PHENYL}PYRROLIDINE-2-CARBOXAMIDE
1-(Naphthalene-2-sulfonyl)-pyrrolidine-2-carboxylic acid (4-pyridin-4-ylmethyl-phenyl)-amide
More...

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

A3103/0131378 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.684
    Molar Refractivity: 133.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 555.43
    ACD/KOC (pH 5.5): 2316.96
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1698.74
    ACD/KOC (pH 7.4): 7086.27
    Polar Surface Area: 88 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 352.4±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) =  4.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  696.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-016  (Modified Grain method)
        Subcooled liquid VP: 2.03E-013 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):  4.155
           log Kow used: 4.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.20362 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.01E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.255E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.35  (KowWin est)
      Log Kaw used:  -14.910  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.260
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6333
       Biowin2 (Non-Linear Model)     :   0.1133
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8138  (months      )
       Biowin4 (Primary Survey Model) :   3.2855  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4585
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9646
     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):  2.71E-011 Pa (2.03E-013 mm Hg)
      Log Koa (Koawin est  ): 19.260
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.11E+005 
           Octanol/air (Koa) model:  4.47E+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 =  42.8602 E-12 cm3/molecule-sec
          Half-Life =     0.250 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.995 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    :  4.589E+006
          Log Koc:  6.662 
    
     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 = 2.652 (BCF = 448.9)
           log Kow used: 4.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.01E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.224E+013  hours   (1.76E+012 days)
        Half-Life from Model Lake : 4.608E+014  hours   (1.92E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.97  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    47.51  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       0.00137         5.99         1000       
       Water     8.01            1.44e+003    1000       
       Soil      86.4            2.88e+003    1000       
       Sediment  5.57            1.3e+004     0          
         Persistence Time: 3.01e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement