ChemSpider 2D Image | N-2-Naphthyl-5-oxoprolinamide | C15H14N2O2

N-2-Naphthyl-5-oxoprolinamide

  • Molecular FormulaC15H14N2O2
  • Average mass254.284 Da
  • Monoisotopic mass254.105530 Da
  • ChemSpider ID81932

More details:






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

22155-91-5 [RN]
244-809-9 [EINECS]
2-Pyrrolidinecarboxamide, N-2-naphthalenyl-5-oxo- [ACD/Index Name]
N-2-Naphthyl-5-oxoprolinamid [German] [ACD/IUPAC Name]
N-2-Naphthyl-5-oxoprolinamide [ACD/IUPAC Name]
N-2-Naphtyl-5-oxoprolinamide [French] [ACD/IUPAC Name]
Pyrrolidonyl-β-naphthylamide
1219381-92-6 [RN]
144650-93-1 [RN]
5-Oxo-pyrrolidine-2-carboxylic acid naphthalen-2-ylamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 616.9±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 260.9±29.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.64
    ACD/KOC (pH 5.5): 87.82
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.64
    ACD/KOC (pH 7.4): 87.82
    Polar Surface Area: 58 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 194.0±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) =  1.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  519.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.7E-011  (Modified Grain method)
        Subcooled liquid VP: 8.56E-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):  2828
           log Kow used: 1.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2623 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.72E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.927E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.05  (KowWin est)
      Log Kaw used:  -9.818  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.868
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0468
       Biowin2 (Non-Linear Model)     :   0.9917
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5288  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8917  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3183
       Biowin6 (MITI Non-Linear Model):   0.1348
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1683
     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):  1.14E-006 Pa (8.56E-009 mm Hg)
      Log Koa (Koawin est  ): 10.868
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.63 
           Octanol/air (Koa) model:  0.0181 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.592 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 157.3873 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.816 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6018
          Log Koc:  3.779 
    
     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 = 0.110 (BCF = 1.289)
           log Kow used: 1.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.72E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.51E+008  hours   (1.046E+007 days)
        Half-Life from Model Lake : 2.738E+009  hours   (1.141E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  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       0.00682         1.63         1000       
       Water     40.5            900          1000       
       Soil      59.4            1.8e+003     1000       
       Sediment  0.0864          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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