ChemSpider 2D Image | Isopropyl N-(3,5-dihydroxy-1,2,4-triazin-6-yl)glycinate | C8H12N4O4

Isopropyl N-(3,5-dihydroxy-1,2,4-triazin-6-yl)glycinate

  • Molecular FormulaC8H12N4O4
  • Average mass228.205 Da
  • Monoisotopic mass228.085861 Da
  • ChemSpider ID594287

More details:






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

Glycine, N-(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)-, 1-methylethyl ester [ACD/Index Name]
glycine, N-(3,5-dihydroxy-1,2,4-triazin-6-yl)-, 1-methylethyl ester
Isopropyl N-(3,5-dihydroxy-1,2,4-triazin-6-yl)glycinate
Isopropyl N-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)glycinate [ACD/IUPAC Name]
Isopropyl-N-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)glycinat [German] [ACD/IUPAC Name]
N-(3,5-Dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)glycinate d'isopropyle [French] [ACD/IUPAC Name]
303794-18-5 [RN]
ISOPROPYL ((3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-6-YL)AMINO)ACETATE
methylethyl 2-[(3,5-dioxo-2H,4H-1,2,4-triazin-6-yl)amino]acetate
propan-2-yl 2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00572829 [DBID]
ChemDiv2_003204 [DBID]
EU-0002120 [DBID]
ZINC00047728 [DBID]

    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: 1.628
    Molar Refractivity: 52.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.26
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.29
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.06
    Polar Surface Area: 109 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 148.4±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) =  -1.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.87E-010  (Modified Grain method)
        Subcooled liquid VP: 1.98E-008 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):  1.499e+004
           log Kow used: -1.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8112e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.62E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.746E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.16  (KowWin est)
      Log Kaw used:  -11.830  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.670
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8131
       Biowin2 (Non-Linear Model)     :   0.9791
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8351  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7474  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3765
       Biowin6 (MITI Non-Linear Model):   0.2231
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7089
     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):  2.64E-006 Pa (1.98E-008 mm Hg)
      Log Koa (Koawin est  ): 10.670
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.14 
           Octanol/air (Koa) model:  0.0115 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.976 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  0.479 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.1313 E-12 cm3/molecule-sec
          Half-Life =     0.150 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.804 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.983 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  20.57
          Log Koc:  1.313 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.164E+000  L/mol-sec
      Kb Half-Life at pH 8:       6.894  days   
      Kb Half-Life at pH 7:      68.942  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.62E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.443E+010  hours   (1.018E+009 days)
        Half-Life from Model Lake : 2.665E+011  hours   (1.111E+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       5.48e-005       3.61         1000       
       Water     39              360          1000       
       Soil      61              720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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