ChemSpider 2D Image | 8-Methyl-7-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one | C16H13N3O4S

8-Methyl-7-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one

  • Molecular FormulaC16H13N3O4S
  • Average mass343.357 Da
  • Monoisotopic mass343.062683 Da
  • ChemSpider ID2218841

More details:






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

1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 7-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-8-methyl- [ACD/Index Name]
8-Methyl-7-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl][1,3]dioxolo[4,5-g]chinolin-6(5H)-on [German] [ACD/IUPAC Name]
8-Méthyl-7-[(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl][1,3]dioxolo[4,5-g]quinoléin-6(5H)-one [French] [ACD/IUPAC Name]
8-Methyl-7-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one [ACD/IUPAC Name]
8-Methyl-7-(4-methyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
8-methyl-7-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)thio][1,3]dioxolo[4,5-g]quinolin-6(5H)-one
8-methyl-7-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one
8-methyl-7-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio][1,3]dioxolo[4,5-g]quinolin-6(5H)-one
MFCD03778840

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

ChemDiv2_001570 [DBID]
ZINC03638779 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.30
ACD/KOC (pH 5.5): 221.31
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 7.89
ACD/KOC (pH 7.4): 131.22
Polar Surface Area: 114 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 210.5±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) =  -0.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  645.76  (Adapted Stein & Brown method)
    Melting Pt (deg C):  280.68  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.91E-015  (Modified Grain method)
    Subcooled liquid VP: 4.63E-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):  749.4
       log Kow used: -0.42 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  10890 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.77E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.178E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.42  (KowWin est)
  Log Kaw used:  -16.558  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.138
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5783
   Biowin2 (Non-Linear Model)     :   0.4083
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3172  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6237  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0542
   Biowin6 (MITI Non-Linear Model):   0.0084
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3546
 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):  6.17E-010 Pa (4.63E-012 mm Hg)
  Log Koa (Koawin est  ): 16.138
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.86E+003 
       Octanol/air (Koa) model:  3.37E+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 = 123.9088 E-12 cm3/molecule-sec
      Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.036 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
      Half-Life =     0.077 Days (at 7E11 mol/cm3)
      Half-Life =      1.860 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    :  825.1
      Log Koc:  2.917 

 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: -0.42 (estimated)

 Volatilization from Water:
    Henry LC:  6.77E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.605E+015  hours   (6.687E+013 days)
    Half-Life from Model Lake : 1.751E+016  hours   (7.295E+014 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       3.65e-006       0.98         1000       
   Water     46.2            900          1000       
   Soil      53.7            1.8e+003     1000       
   Sediment  0.089           8.1e+003     0          
     Persistence Time: 976 hr




                    

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