ChemSpider 2D Image | 1-[(2,3-Dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)sulfonyl]proline | C13H13N3O6S

1-[(2,3-Dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)sulfonyl]proline

  • Molecular FormulaC13H13N3O6S
  • Average mass339.324 Da
  • Monoisotopic mass339.052490 Da
  • ChemSpider ID2228910

More details:






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

1-[(2,3-Dioxo-1,2,3,4-tetrahydro-6-chinoxalinyl)sulfonyl]prolin [German] [ACD/IUPAC Name]
1-[(2,3-Dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)sulfonyl]proline [ACD/IUPAC Name]
1-[(2,3-Dioxo-1,2,3,4-tétrahydro-6-quinoxalinyl)sulfonyl]proline [French] [ACD/IUPAC Name]
Proline, 1-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]- [ACD/Index Name]
1-((2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl)pyrrolidine-2-carboxylic acid
1-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-pyrrolidine-2-carboxylic acid
1-[(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl]proline
1-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]pyrrolidine-2-carboxylic acid
1008673-34-4 [RN]
1071526-25-4 [RN]

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

A3559/0150932 [DBID]
AK-918/42486767 [DBID]
BAS 07869906 [DBID]
MLS000097208 [DBID]
SMR000076809 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 76.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.22
    ACD/LogD (pH 5.5): -2.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 141 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 71.7±3.0 dyne/cm
    Molar Volume: 211.2±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) =  -1.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  648.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.52E-015  (Modified Grain method)
        Subcooled liquid VP: 3.85E-012 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):  1.15e+004
           log Kow used: -1.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.98E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.143E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.77  (KowWin est)
      Log Kaw used:  -15.789  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.019
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0790
       Biowin2 (Non-Linear Model)     :   0.9855
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7055  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1546  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2273
       Biowin6 (MITI Non-Linear Model):   0.0242
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6541
     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):  5.13E-010 Pa (3.85E-012 mm Hg)
      Log Koa (Koawin est  ): 14.019
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.84E+003 
           Octanol/air (Koa) model:  25.6 
       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 = 196.7045 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.653 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 Hrs
       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    :  10
          Log Koc:  1.000 
    
     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: -1.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.98E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.71E+014  hours   (1.129E+013 days)
        Half-Life from Model Lake : 2.956E+015  hours   (1.232E+014 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       2.61e-005       1.25         1000       
       Water     46.5            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0892          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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