ChemSpider 2D Image | 6'-Methyl-2'-(methylsulfanyl)-2H-1,4'-bipyrimidine-2,4(3H)-dione | C10H10N4O2S

6'-Methyl-2'-(methylsulfanyl)-2H-1,4'-bipyrimidine-2,4(3H)-dione

  • Molecular FormulaC10H10N4O2S
  • Average mass250.277 Da
  • Monoisotopic mass250.052444 Da
  • ChemSpider ID627594

More details:






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

[1(2H),4'-Bipyrimidine]-2,4(3H)-dione, 6'-methyl-2'-(methylthio)- [ACD/Index Name]
6'-Methyl-2'-(methylsulfanyl)-2H-1,4'-bipyrimidin-2,4(3H)-dion [German] [ACD/IUPAC Name]
6'-Methyl-2'-(methylsulfanyl)-2H-1,4'-bipyrimidine-2,4(3H)-dione [ACD/IUPAC Name]
6'-Méthyl-2'-(méthylsulfanyl)-2H-1,4'-bipyrimidine-2,4(3H)-dione [French] [ACD/IUPAC Name]
1-(6-methyl-2-methylsulfanylpyrimidin-4-yl)pyrimidine-2,4-dione
1-[6-methyl-2-(methylthio)pyrimidin-4-yl]pyrimidine-2,4-quinone
2-hydroxy-6'-methyl-2'-(methylsulfanyl)-4H-1,4'-bipyrimidin-4-one
2-Hydroxy-6'-methyl-2'-methylsulfanyl-[1,4']bipyrimidinyl-4-one
337487-17-9 [RN]
6'-methyl-2'-(methylthio)-2H-1,4'-bipyrimidine-2,4(3H)-dione
More...

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

BAS 01312766 [DBID]
BIM-0026926.P001 [DBID]
CBMicro_027133 [DBID]
ChemDiv2_004182 [DBID]
EU-0043500 [DBID]
MLS000061643 [DBID]
SDCCGMLS-0019804.P002 [DBID]
SMR000069974 [DBID]
ZINC00118973 [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: 1.671
    Molar Refractivity: 63.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.14
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.04
    ACD/KOC (pH 5.5): 35.73
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.73
    Polar Surface Area: 100 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 78.2±5.0 dyne/cm
    Molar Volume: 170.5±5.0 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) =  0.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.92E-011  (Modified Grain method)
        Subcooled liquid VP: 9.82E-009 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):  8724
           log Kow used: 0.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  24416 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.03E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.990E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.51  (KowWin est)
      Log Kaw used:  -10.907  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.417
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6831
       Biowin2 (Non-Linear Model)     :   0.5080
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5712  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4181  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0300
       Biowin6 (MITI Non-Linear Model):   0.0148
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1423
     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):  1.31E-006 Pa (9.82E-009 mm Hg)
      Log Koa (Koawin est  ): 11.417
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.29 
           Octanol/air (Koa) model:  0.0641 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.837 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  33.6154 E-12 cm3/molecule-sec
          Half-Life =     0.318 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.818 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  18.04
          Log Koc:  1.256 
    
     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: 0.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.03E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.057E+009  hours   (1.274E+008 days)
        Half-Life from Model Lake : 3.335E+010  hours   (1.39E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       0.000546        7.28         1000       
       Water     44.3            900          1000       
       Soil      55.6            1.8e+003     1000       
       Sediment  0.0879          8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement