ChemSpider 2D Image | (5E)-1-Cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C21H23N3O3

(5E)-1-Cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC21H23N3O3
  • Average mass365.426 Da
  • Monoisotopic mass365.173950 Da
  • ChemSpider ID1167727
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-1-Cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylen]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-1-Cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-Cyclohexyl-5-[(1-éthyl-1H-indol-3-yl)méthylène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-3-Cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxypyrimidine-2,4(3H,5H)-dione
2,4(3H,5H)-pyrimidinedione, 3-cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-, (5E)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylene]-, (5E)- [ACD/Index Name]
(5E)-1-cyclohexyl-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
(5E)-3-cyclohexyl-5-[(1-ethyl-1H-indol-3-yl)methylidene]-6-hydroxypyrimidine-2,4(3H,5H)-dione
714932-00-0 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.672
    Molar Refractivity: 102.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 221.55
    ACD/KOC (pH 5.5): 1658.50
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 148.33
    ACD/KOC (pH 7.4): 1110.36
    Polar Surface Area: 71 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 273.7±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) =  4.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  695.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  303.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.72E-016  (Modified Grain method)
        Subcooled liquid VP: 2.25E-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):  0.9215
           log Kow used: 4.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0089 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.21E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.975E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.37  (KowWin est)
      Log Kaw used:  -14.882  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.252
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5736
       Biowin2 (Non-Linear Model)     :   0.1015
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3916  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3205  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1668
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3288
     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):  3E-011 Pa (2.25E-013 mm Hg)
      Log Koa (Koawin est  ): 19.252
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1E+005 
           Octanol/air (Koa) model:  4.39E+006 
       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 = 177.6294 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.723 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    :  1.661E+004
          Log Koc:  4.220 
    
     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 = 2.667 (BCF = 464.2)
           log Kow used: 4.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.21E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.487E+013  hours   (1.453E+012 days)
        Half-Life from Model Lake : 3.804E+014  hours   (1.585E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.06  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    48.59  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       0.00197         1.3          1000       
       Water     10.5            900          1000       
       Soil      83.6            1.8e+003     1000       
       Sediment  5.86            8.1e+003     0          
         Persistence Time: 1.9e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement