ChemSpider 2D Image | 5-{4-[2-(4-sec-Butylphenoxy)ethoxy]-3-methoxybenzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C24H26N2O6

5-{4-[2-(4-sec-Butylphenoxy)ethoxy]-3-methoxybenzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC24H26N2O6
  • Average mass438.473 Da
  • Monoisotopic mass438.179077 Da
  • ChemSpider ID2154793

More details:






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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[3-methoxy-4-[2-[4-(1-methylpropyl)phenoxy]ethoxy]phenyl]methylene]- [ACD/Index Name]
5-{4-[2-(4-sec-Butylphenoxy)ethoxy]-3-methoxybenzyliden}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-{4-[2-(4-sec-Butylphenoxy)ethoxy]-3-methoxybenzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{4-[2-(4-sec-Butylphénoxy)éthoxy]-3-méthoxybenzylidène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-{4-[2-(4-sec-Butylphenoxy)ethoxy]-3-methoxybenzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
5-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
5-[(3-methoxy-4-{2-[4-(sec-butyl)phenoxy]ethoxy}phenyl)methylidene]-1,3-diazinane-2,4,6-trione
5-[(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
5-[[4-[2-(4-BUTAN-2-YLPHENOXY)ETHOXY]-3-METHOXYPHENYL]METHYLIDENE]-1,3-DIAZINANE-2,4,6-TRIONE
5-{4-[2-(4-sec-Butyl-phenoxy)-ethoxy]-3-methoxy-benzylidene}-pyrimidine-2,4,6-trione

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.99
ACD/KOC (pH 5.5): 1162.55
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 44.37
ACD/KOC (pH 7.4): 379.35
Polar Surface Area: 103 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 355.3±3.0 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) =  4.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  762.76  (Adapted Stein & Brown method)
    Melting Pt (deg C):  335.34  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.02E-018  (Modified Grain method)
    Subcooled liquid VP: 3.38E-015 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):  0.538
       log Kow used: 4.12 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.032193 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.96E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.094E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.12  (KowWin est)
  Log Kaw used:  -17.436  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.556
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9892
   Biowin2 (Non-Linear Model)     :   0.9838
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9810  (months      )
   Biowin4 (Primary Survey Model) :   3.3779  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1968
   Biowin6 (MITI Non-Linear Model):   0.0245
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3865
 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):  4.51E-013 Pa (3.38E-015 mm Hg)
  Log Koa (Koawin est  ): 21.556
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.66E+006 
       Octanol/air (Koa) model:  8.83E+008 
   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 =  74.7254 E-12 cm3/molecule-sec
      Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.718 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
      Half-Life =     0.546 Days (at 7E11 mol/cm3)
      Half-Life =     13.097 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    :  9.635E+004
      Log Koc:  4.984 

 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 = 2.469 (BCF = 294.6)
       log Kow used: 4.12 (estimated)

 Volatilization from Water:
    Henry LC:  8.96E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.368E+016  hours   (5.701E+014 days)
    Half-Life from Model Lake : 1.493E+017  hours   (6.22E+015 days)

 Removal In Wastewater Treatment:
    Total removal:              35.83  percent
    Total biodegradation:        0.37  percent
    Total sludge adsorption:    35.46  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       0.00031         2.72         1000       
   Water     8.35            1.44e+003    1000       
   Soil      88.3            2.88e+003    1000       
   Sediment  3.35            1.3e+004     0          
     Persistence Time: 2.95e+003 hr




                    

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