ChemSpider 2D Image | pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5-(1,3-benzodioxol-5-yl)-5,8,9,10-tetrahydro-8,8-dimethyl-2-[(3-methylbutyl)thio]- | C25H29N3O4S

pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5-(1,3-benzodioxol-5-yl)-5,8,9,10-tetrahydro-8,8-dimethyl-2-[(3-methylbutyl)thio]-

  • Molecular FormulaC25H29N3O4S
  • Average mass467.581 Da
  • Monoisotopic mass467.187866 Da
  • ChemSpider ID3262791

More details:

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

5-(1,3-Benzodioxol-5-yl)-8,8-dimethyl-2-[(3-methylbutyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]chinolin-4,6(1H,7H)-dion [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-8,8-diméthyl-2-[(3-méthylbutyl)sulfanyl]-5,8,9,10-tétrahydropyrimido[4,5-b]quinoléine-4,6(1H,7H)-dione [French] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-8,8-dimethyl-2-[(3-methylbutyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione [ACD/IUPAC Name]
5-(1,3-benzodioxol-5-yl)-8,8-dimethyl-2-[(3-methylbutyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Pyrimido[4,5-b]quinoline-4,6(1H,7H)-dione, 5-(1,3-benzodioxol-5-yl)-5,8,9,10-tetrahydro-8,8-dimethyl-2-[(3-methylbutyl)thio]- [ACD/Index Name]
pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5-(1,3-benzodioxol-5-yl)-5,8,9,10-tetrahydro-8,8-dimethyl-2-[(3-methylbutyl)thio]-
5-(1,3-benzodioxol-5-yl)-8,8-dimethyl-2-(3-methylbutylsulfanyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
5-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-8,8-dimethyl-2-(3-methylbutylthio)-3,5,7,8,9,10-hexahydropyrimidino[4,5-b]quinoline-4,6-dione
5-Benzo[1,3]dioxol-5-yl-8,8-dimethyl-2-(3-methyl-butylsulfanyl)-5,8,9,10-tetrahydro-3H,7H-pyrimido[4,5-b]quinoline-4,6-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 623.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.1±34.3 °C
Index of Refraction: 1.691
Molar Refractivity: 126.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1255.71
ACD/KOC (pH 5.5): 5695.40
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1299.25
ACD/KOC (pH 7.4): 5892.85
Polar Surface Area: 114 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 330.1±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) =  3.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  687.21  (Adapted Stein & Brown method)
    Melting Pt (deg C):  300.05  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.12E-016  (Modified Grain method)
    Subcooled liquid VP: 3.67E-013 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):  0.7169
       log Kow used: 3.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.8677 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.25E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.672E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.76  (KowWin est)
  Log Kaw used:  -18.036  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.796
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.5255
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7064  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8025  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.5932
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.6969
 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):  4.89E-011 Pa (3.67E-013 mm Hg)
  Log Koa (Koawin est  ): 21.796
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.13E+004 
       Octanol/air (Koa) model:  1.53E+009 
   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 = 290.9152 E-12 cm3/molecule-sec
      Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    26.472 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    14.095000 E-17 cm3/molecule-sec
      Half-Life =     0.081 Days (at 7E11 mol/cm3)
      Half-Life =      1.951 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    :  1.032E+004
      Log Koc:  4.014 

 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 = 2.197 (BCF = 157.3)
       log Kow used: 3.76 (estimated)

 Volatilization from Water:
    Henry LC:  2.25E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.621E+016  hours   (2.342E+015 days)
    Half-Life from Model Lake : 6.132E+017  hours   (2.555E+016 days)

 Removal In Wastewater Treatment:
    Total removal:              20.42  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    20.18  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       2.14e-007       0.608        1000       
   Water     4.34            4.32e+003    1000       
   Soil      94.7            8.64e+003    1000       
   Sediment  0.972           3.89e+004    0          
     Persistence Time: 7.9e+003 hr

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