ChemSpider 2D Image | 6-methyl-1,2,4-triazine-3,5-diol | C4H5N3O2

6-methyl-1,2,4-triazine-3,5-diol

  • Molecular FormulaC4H5N3O2
  • Average mass127.101 Da
  • Monoisotopic mass127.038177 Da
  • ChemSpider ID63453

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

1,2,4-Triazin-3(2H)-one, 5-hydroxy-6-methyl- [ACD/Index Name]
1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- [ACD/Index Name]
1,2,4-triazine-3,5-diol, 6-methyl-
213-253-9 [EINECS]
5-Hydroxy-6-methyl-1,2,4-triazin-3(2H)-on [German] [ACD/IUPAC Name]
5-Hydroxy-6-méthyl-1,2,4-triazin-3(2H)-one [French] [ACD/IUPAC Name]
6-Methyl-1,2,4-triazin-3,5(2H,4H)-dion [German] [ACD/IUPAC Name]
6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione [ACD/IUPAC Name]
6-Méthyl-1,2,4-triazine-3,5(2H,4H)-dione [French] [ACD/IUPAC Name]
6-methyl-1,2,4-triazine-3,5-diol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZWX58T58ZA [DBID]
AI3-50849 [DBID]
AIDS169915 [DBID]
AIDS-169915 [DBID]
AO-089/25085002 [DBID]
CCRIS 3440 [DBID]
NCGC00016550-01 [DBID]
NSC 3426 [DBID]
NSC 38620 [DBID]
NSC3426 [DBID]
More...
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      214 °C TCI A0556
      211-215 °C Alfa Aesar
      211 °C Jean-Claude Bradley Open Melting Point Dataset 23573
      213 °C Jean-Claude Bradley Open Melting Point Dataset 6068
      211-215 °C Alfa Aesar L06762
      210-212 °C Parchem – fine & specialty chemicals 32118
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar L06762
    • Chemical Class:

      A nucleobase analogue that is thymine in which the CH group at position 6 is replaced by nitrogen. ChEBI CHEBI:102328
  • Gas Chromatography
    • Retention Index (Kovats):

      1393 (estimated with error: 89) NIST Spectra mainlib_125136, replib_230254
    • Retention Index (Linear):

      1380.7 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: Multi-step temperature program; T(initial)=60C; T(final)=270C; CAS no: 932536; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., 2008.) NIST Spectra nist ri

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 29.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.94
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 76.0±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) =  -0.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  418.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  174.43  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.15E-008  (Modified Grain method)
    MP  (exp database):  211 deg C
    Subcooled liquid VP: 2.98E-006 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):  5803
       log Kow used: -0.12 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4776.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines
       Imides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.54E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.078E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.12  (KowWin est)
  Log Kaw used:  -6.984  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.864
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6870
   Biowin2 (Non-Linear Model)     :   0.7692
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9183  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6644  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3344
   Biowin6 (MITI Non-Linear Model):   0.2452
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7565
 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):  0.000397 Pa (2.98E-006 mm Hg)
  Log Koa (Koawin est  ): 6.864
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00755 
       Octanol/air (Koa) model:  1.79E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.214 
       Mackay model           :  0.377 
       Octanol/air (Koa) model:  0.000144 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.5304 E-12 cm3/molecule-sec
      Half-Life =     4.227 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    50.724 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.295 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  13.26
      Log Koc:  1.122 

 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: -0.12 (estimated)

 Volatilization from Water:
    Henry LC:  2.54E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.599E+005  hours   (1.083E+004 days)
    Half-Life from Model Lake : 2.835E+006  hours   (1.181E+005 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       0.111           101          1000       
   Water     38.7            360          1000       
   Soil      61.1            720          1000       
   Sediment  0.0714          3.24e+003    0          
     Persistence Time: 575 hr




                    

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