ChemSpider 2D Image | (5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-1-(4-isopropylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C21H18N2O5

(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-1-(4-isopropylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC21H18N2O5
  • Average mass378.378 Da
  • Monoisotopic mass378.121582 Da
  • ChemSpider ID1478519

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(1,3-Benzodioxol-5-ylmethylen)-1-(4-isopropylphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-1-(4-isopropylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-5-(1,3-Benzodioxol-5-ylméthylène)-1-(4-isopropylphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-1-(4-isopropylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-6-hydroxy-3-(4-isopropylphenyl)pyrimidine-2,4(3H,5H)-dione
2,4(3H,5H)-pyrimidinedione, 5-(1,3-benzodioxol-5-ylmethylene)-6-hydroxy-3-[4-(1-methylethyl)phenyl]-, (5Z)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1,3-benzodioxol-5-ylmethylene)-1-[4-(1-methylethyl)phenyl]-, (5Z)- [ACD/Index Name]
(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-[4-(propan-2-yl)phenyl]pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-6-hydroxy-3-[4-(propan-2-yl)phenyl]pyrimidine-2,4(3H,5H)-dione
More...

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

BIM-0039494.P001 [DBID]
ZINC04704479 [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: 1.653
    Molar Refractivity: 101.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 119.37
    ACD/KOC (pH 5.5): 1061.64
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 49.49
    ACD/KOC (pH 7.4): 440.15
    Polar Surface Area: 85 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 276.3±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) =  3.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  693.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  303.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.88E-016  (Modified Grain method)
    Subcooled liquid VP: 2.42E-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):  6.098
       log Kow used: 3.32 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.017413 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.01E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.535E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.32  (KowWin est)
  Log Kaw used:  -15.085  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.405
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8859
   Biowin2 (Non-Linear Model)     :   0.9376
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1719  (months      )
   Biowin4 (Primary Survey Model) :   3.3875  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0514
   Biowin6 (MITI Non-Linear Model):   0.0128
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0901
 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):  3.23E-011 Pa (2.42E-013 mm Hg)
  Log Koa (Koawin est  ): 18.405
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.3E+004 
       Octanol/air (Koa) model:  6.24E+005 
   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 =  48.5373 E-12 cm3/molecule-sec
      Half-Life =     0.220 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.644 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    :  1444
      Log Koc:  3.159 

 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 = 1.855 (BCF = 71.67)
       log Kow used: 3.32 (estimated)

 Volatilization from Water:
    Henry LC:  2.01E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.666E+013  hours   (2.361E+012 days)
    Half-Life from Model Lake : 6.181E+014  hours   (2.576E+013 days)

 Removal In Wastewater Treatment:
    Total removal:               9.54  percent
    Total biodegradation:        0.16  percent
    Total sludge adsorption:     9.39  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       0.000827        3.77         1000       
   Water     9.63            1.44e+003    1000       
   Soil      89.8            2.88e+003    1000       
   Sediment  0.527           1.3e+004     0          
     Persistence Time: 2.77e+003 hr

    Click to predict properties on the Chemicalize site


    Advertisement