ChemSpider 2D Image | N-Benzyl-N,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide | C13H15N3O4S

N-Benzyl-N,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

  • Molecular FormulaC13H15N3O4S
  • Average mass309.341 Da
  • Monoisotopic mass309.078339 Da
  • ChemSpider ID756423

More details:






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

5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-N,6-dimethyl-2,4-dioxo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide [ACD/IUPAC Name]
N-Benzyl-N,6-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-N,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
2,4-Dihydroxy-6-methyl-pyrimidine-5-sulfonic acid benzyl-methyl-amide
346632-13-1 [RN]
6-methyl-5-{[methylbenzylamino]sulfonyl}-1,3-dihydropyrimidine-2,4-dione
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
N-benzyl-2,4-dihydroxy-N,6-dimethylpyrimidine-5-sulfonamide
N-benzyl-N,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
More...

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

ChemDiv2_005655 [DBID]
MLS000086865 [DBID]
SMR000016148 [DBID]
ZINC00423263 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 76.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.80
    ACD/KOC (pH 5.5): 72.20
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.83
    Polar Surface Area: 104 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 64.1±5.0 dyne/cm
    Molar Volume: 214.7±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) =  2.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  577.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-012  (Modified Grain method)
        Subcooled liquid VP: 2.82E-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):  7.553
           log Kow used: 2.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2059.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.08E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.604E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.47  (KowWin est)
      Log Kaw used:  -12.683  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.153
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7284
       Biowin2 (Non-Linear Model)     :   0.6023
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5376  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4063  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2219
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4106
     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):  3.76E-008 Pa (2.82E-010 mm Hg)
      Log Koa (Koawin est  ): 15.153
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  79.8 
           Octanol/air (Koa) model:  349 
       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 =  40.0321 E-12 cm3/molecule-sec
          Half-Life =     0.267 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.206 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 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    :  583.4
          Log Koc:  2.766 
    
     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 = 1.198 (BCF = 15.78)
           log Kow used: 2.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.08E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.027E+011  hours   (8.446E+009 days)
        Half-Life from Model Lake : 2.211E+012  hours   (9.214E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.01  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.91  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       0.000224        5.07         1000       
       Water     16.3            900          1000       
       Soil      83.5            1.8e+003     1000       
       Sediment  0.127           8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement