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Search term: MF = 'C_{15}H_{22}N_{4}O_{4}S'

ChemSpider 2D Image | MFCD03302954 | C15H22N4O4S

MFCD03302954

  • Molecular FormulaC15H22N4O4S
  • Average mass354.425 Da
  • Monoisotopic mass354.136169 Da
  • ChemSpider ID2403177

More details:






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

[(7-Hexyl-3-méthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl)sulfanyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(7-hexyl-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl)thio]-, methyl ester [ACD/Index Name]
Methyl [(7-hexyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetate [ACD/IUPAC Name]
Methyl-[(7-hexyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]
MFCD03302954
500273-39-2 [RN]
AC1MK680
AKOS000723371
CHEMBL1609157
cid_3151088
More...

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

BAS 04914737 [DBID]
EU-0078838 [DBID]
MLS000103153 [DBID]
SMR000015644 [DBID]
ZINC02352976 [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: 1.629
    Molar Refractivity: 91.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.97
    ACD/KOC (pH 5.5): 1096.46
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 122.83
    ACD/KOC (pH 7.4): 1086.37
    Polar Surface Area: 119 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 258.3±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) =  3.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  635.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  276.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.45E-014  (Modified Grain method)
        Subcooled liquid VP: 8.52E-012 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):  13.55
           log Kow used: 3.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.28 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.66E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.991E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.08  (KowWin est)
      Log Kaw used:  -12.720  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.800
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8614
       Biowin2 (Non-Linear Model)     :   0.9801
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8545  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8344  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2992
       Biowin6 (MITI Non-Linear Model):   0.0676
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6074
     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):  1.14E-009 Pa (8.52E-012 mm Hg)
      Log Koa (Koawin est  ): 15.800
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.64E+003 
           Octanol/air (Koa) model:  1.55E+003 
       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 =  46.7377 E-12 cm3/molecule-sec
          Half-Life =     0.229 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.746 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  27.25
          Log Koc:  1.435 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.680E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.774  days   
      Kb Half-Life at pH 7:      47.740  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.674 (BCF = 47.25)
           log Kow used: 3.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.66E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.365E+011  hours   (9.856E+009 days)
        Half-Life from Model Lake :  2.58E+012  hours   (1.075E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.43  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.30  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       0.016           5.49         1000       
       Water     17              360          1000       
       Soil      82.7            720          1000       
       Sediment  0.33            3.24e+003    0          
         Persistence Time: 761 hr
    
    
    
    
                        

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