ChemSpider 2D Image | 3-(3-Methoxypropyl)-10-methyl-2-(3-nitrophenyl)pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione | C22H20N4O5

3-(3-Methoxypropyl)-10-methyl-2-(3-nitrophenyl)pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione

  • Molecular FormulaC22H20N4O5
  • Average mass420.418 Da
  • Monoisotopic mass420.143372 Da
  • ChemSpider ID1433163

More details:

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

3-(3-Methoxypropyl)-10-methyl-2-(3-nitrophenyl)pyrimido[4,5-b]chinolin-4,5(3H,10H)-dion [German] [ACD/IUPAC Name]
3-(3-Méthoxypropyl)-10-méthyl-2-(3-nitrophényl)pyrimido[4,5-b]quinoléine-4,5(3H,10H)-dione [French] [ACD/IUPAC Name]
3-(3-Methoxypropyl)-10-methyl-2-(3-nitrophenyl)pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione [ACD/IUPAC Name]
Pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione, 3-(3-methoxypropyl)-10-methyl-2-(3-nitrophenyl)- [ACD/Index Name]
3-(3-methoxypropyl)-10-methyl-2-(3-nitrophenyl)-3,10-dihydropyrimidino[4,5-b]quinoline-4,5-dione
3-(3-Methoxy-propyl)-10-methyl-2-(3-nitro-phenyl)-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione
3-(3-methoxypropyl)-10-methyl-2-(3-nitrophenyl)-3H,4H,5H,10H-pyrimido[4,5-b]quinoline-4,5-dione
3-(3-methoxypropyl)-10-methyl-2-(3-nitrophenyl)pyrimido[4,5-b]quinoline-4,5-dione
879451-76-0 [RN]
AC1LY41N
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 560.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 292.5±32.9 °C
    Index of Refraction: 1.668
    Molar Refractivity: 113.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.56
    ACD/KOC (pH 5.5): 292.40
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.57
    ACD/KOC (pH 7.4): 292.53
    Polar Surface Area: 108 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 57.0±7.0 dyne/cm
    Molar Volume: 303.4±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) =  3.78

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  604.15  (Adapted Stein & Brown method)
    Melting Pt (deg C):  261.25  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.5E-013  (Modified Grain method)
    Subcooled liquid VP: 5.75E-011 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):  0.5534
       log Kow used: 3.78 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  14.716 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.499E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0933
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7603  (months      )
   Biowin4 (Primary Survey Model) :   3.0183  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3504
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.5145
 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):  7.67E-009 Pa (5.75E-011 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  391 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  49.3784 E-12 cm3/molecule-sec
      Half-Life =     0.217 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.599 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): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2166
      Log Koc:  3.336 

 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 = 1.369 (BCF = 23.37)
       log Kow used: 3.78 (estimated)

 Volatilization from Water:
    Henry LC:  1.5E-013 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River: 8.006E+009  hours   (3.336E+008 days)
    Half-Life from Model Lake : 8.734E+010  hours   (3.639E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              21.12  percent
    Total biodegradation:        0.25  percent
    Total sludge adsorption:    20.87  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       0.0165          5.03         1000       
   Water     9.38            1.44e+003    1000       
   Soil      89              2.88e+003    1000       
   Sediment  1.63            1.3e+004     0          
     Persistence Time: 2.64e+003 hr

    Click to predict properties on the Chemicalize site


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