ChemSpider 2D Image | CYCLO(-SER-SER) | C6H10N2O4

CYCLO(-SER-SER)

  • Molecular FormulaC6H10N2O4
  • Average mass174.155 Da
  • Monoisotopic mass174.064056 Da
  • ChemSpider ID5360421
  • defined stereocentres - 2 of 2 defined stereocentres


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

(3S,6S)-3,6-Bis(hydroxymethyl)-2,5-piperazindion [German] [ACD/IUPAC Name]
(3S,6S)-3,6-Bis(hydroxymethyl)-2,5-piperazinedione [ACD/IUPAC Name]
(3S,6S)-3,6-Bis(hydroxyméthyl)-2,5-pipérazinedione [French] [ACD/IUPAC Name]
(3S,6S)-3,6-bis(hydroxymethyl)piperazine-2,5-dione
2,5-Piperazinedione, 3,6-bis(hydroxymethyl)-, (3S,6S)- [ACD/Index Name]
23409-30-5 [RN]
CYCLO(-SER-SER)
[23409-30-5] [RN]
15996-17-5 [RN]
2,5-Piperazinedione, 3,6-bis(hydroxymethyl)-, (3S,6S)- (8CI,9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01567236 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 675.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.4±6.0 kJ/mol
    Flash Point: 362.0±27.3 °C
    Index of Refraction: 1.500
    Molar Refractivity: 37.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -3.69
    ACD/LogD (pH 5.5): -2.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 99 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 128.7±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) =  -2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  469.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.53E-012  (Modified Grain method)
        Subcooled liquid VP: 5.69E-010 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):  4.056e+005
           log Kow used: -2.52 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  3400 mg/L (20 deg C)
            Exper. Ref:  BEILSTEIN
         Water Sol (Exper. database match) =  5.48e+004 mg/L (20 deg C)
            Exper. Ref:  BEILSTEIN
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  3400.00
           Exper. Ref:  BEILSTEIN
        Wat Sol (Exper. database match) =  54800.00
           Exper. Ref:  BEILSTEIN
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.04E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.819E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.52  (KowWin est)
      Log Kaw used:  -12.782  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.262
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4024
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0258  (weeks       )
       Biowin4 (Primary Survey Model) :   4.2662  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8933
       Biowin6 (MITI Non-Linear Model):   0.8674
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0967
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  7.59E-008 Pa (5.69E-010 mm Hg)
      Log Koa (Koawin est  ): 10.262
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.5 
           Octanol/air (Koa) model:  0.00449 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.264 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  51.4533 E-12 cm3/molecule-sec
          Half-Life =     0.208 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.495 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (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: -2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.04E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.913E+011  hours   (7.969E+009 days)
        Half-Life from Model Lake : 2.086E+012  hours   (8.693E+010 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       0.000195        4.99         1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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