ChemSpider 2D Image | (5R)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone | C10H12N2O

(5R)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone

  • Molecular FormulaC10H12N2O
  • Average mass176.215 Da
  • Monoisotopic mass176.094955 Da
  • ChemSpider ID20591
  • defined stereocentres - 1 of 1 defined stereocentres


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

(5R)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
(5R)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone [ACD/IUPAC Name]
(5R)-1-Méthyl-5-(3-pyridinyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
(5R)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one
2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (5R)- [ACD/Index Name]
(5R)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
(5S)-(-)-1-Methyl-2-oxo-5-(pyridin-3-yl)pyrrolidine
(5S)-(-)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one
(5S)-(-)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one; 3-[(2S)-(-)-1-Methyl-5-oxopyrrolidin-2-yl]pyridine; (5S)-(-)-1-Methyl-2-oxo-5-(pyridin-3-yl)pyrrolidine
(R)-1-Methyl-5-pyridin-3-yl-pyrrolidin-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Lopac-C-5923 [DBID]
NCGC00015249-01 [DBID]
NCGC00016466-01 [DBID]
NCGC00016466-02 [DBID]
TNP00100 [DBID]
ZINC00001217 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 316.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 166.7±25.9 °C
    Index of Refraction: 1.556
    Molar Refractivity: 49.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.22
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.37
    Polar Surface Area: 33 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 153.7±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) =  0.34
        Log Kow (Exper. database match) =  0.07
           Exper. Ref:  Li,NY & Gorrod,JW (1992)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  324.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  106.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000381  (Modified Grain method)
        MP  (exp database):  41 deg C
        BP  (exp database):  250 @ 150 mm Hg deg C
        Subcooled liquid VP: 0.000533 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):  4.891e+004
           log Kow used: 0.07 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.5929e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.33E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.806E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.07  (exp database)
      Log Kaw used:  -9.866  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.936
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7192
       Biowin2 (Non-Linear Model)     :   0.8263
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5414  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7802  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3440
       Biowin6 (MITI Non-Linear Model):   0.2890
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2410
     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):  0.0711 Pa (0.000533 mm Hg)
      Log Koa (Koawin est  ): 9.936
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.22E-005 
           Octanol/air (Koa) model:  0.00212 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00152 
           Mackay model           :  0.00337 
           Octanol/air (Koa) model:  0.145 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.1157 E-12 cm3/molecule-sec
          Half-Life =     0.410 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.915 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00244 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  807.5
          Log Koc:  2.907 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.07 (expkow database)
    
     Volatilization from Water:
        Henry LC:  3.33E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.334E+008  hours   (9.725E+006 days)
        Half-Life from Model Lake : 2.546E+009  hours   (1.061E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.62e-005       9.83         1000       
       Water     45.7            900          1000       
       Soil      54.3            1.8e+003     1000       
       Sediment  0.0886          8.1e+003     0          
         Persistence Time: 983 hr
    
    
    
    
                        

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