ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-[(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]-L-valinate | C18H20N4O6

2,5-Dioxo-1-pyrrolidinyl N-[(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]-L-valinate

  • Molecular FormulaC18H20N4O6
  • Average mass388.375 Da
  • Monoisotopic mass388.138275 Da
  • ChemSpider ID21349083
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2,5-Dioxo-1-pyrrolidinyl N-[(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]-L-valinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-[(3-oxo-3,4-dihydro-1(2H)-chinoxalinyl)carbonyl]-L-valinat [German] [ACD/IUPAC Name]
L-Valine, N-[(3,4-dihydro-3-oxo-1(2H)-quinoxalinyl)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]-L-valinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]butanoate
1014042-55-7 [RN]
2,5-dioxopyrrolidin-1-yl N-[(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)carbonyl]-L-valinate
3-Methyl-2-[(3-oxo-3,4-dihydro-2H-quinoxaline-1-carbonyl)-amino]-butyric acid 2,5-dioxo-pyrrolidin-1-yl ester

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.674
    Molar Refractivity: 97.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -1.24
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.20
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.96
    Polar Surface Area: 129 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 61.6±7.0 dyne/cm
    Molar Volume: 258.9±7.0 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) =  -1.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  662.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-018  (Modified Grain method)
        Subcooled liquid VP: 1.5E-015 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):  3744
           log Kow used: -1.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.6347e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.37E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.430E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.55  (KowWin est)
      Log Kaw used:  -20.748  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.198
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5626
       Biowin2 (Non-Linear Model)     :   0.0754
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3409  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2874  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4518
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3965
     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):  2E-013 Pa (1.5E-015 mm Hg)
      Log Koa (Koawin est  ): 19.198
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.5E+007 
           Octanol/air (Koa) model:  3.87E+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 =  53.5630 E-12 cm3/molecule-sec
          Half-Life =     0.200 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.396 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    :  24.66
          Log Koc:  1.392 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.654E+000  L/mol-sec
      Kb Half-Life at pH 8:       2.195  days   
      Kb Half-Life at pH 7:      21.952  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.37E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.64E+019  hours   (1.1E+018 days)
        Half-Life from Model Lake :  2.88E+020  hours   (1.2E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       7.66e-007       4.79         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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