ChemSpider 2D Image | (5E)-5-(1-Ethyl-6-methyl-2(1H)-quinolinylidene)-1,3-dimethyl-2-thioxo-4-imidazolidinone | C17H19N3OS

(5E)-5-(1-Ethyl-6-methyl-2(1H)-quinolinylidene)-1,3-dimethyl-2-thioxo-4-imidazolidinone

  • Molecular FormulaC17H19N3OS
  • Average mass313.417 Da
  • Monoisotopic mass313.124878 Da
  • ChemSpider ID1372832
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(1-Ethyl-6-methyl-2(1H)-chinolinyliden)-1,3-dimethyl-2-thioxo-4-imidazolidinon [German] [ACD/IUPAC Name]
(5E)-5-(1-Éthyl-6-méthyl-2(1H)-quinoléinylidène)-1,3-diméthyl-2-thioxo-4-imidazolidinone [French] [ACD/IUPAC Name]
(5E)-5-(1-Ethyl-6-methyl-2(1H)-quinolinylidene)-1,3-dimethyl-2-thioxo-4-imidazolidinone [ACD/IUPAC Name]
4-Imidazolidinone, 5-(1-ethyl-6-methyl-2(1H)-quinolinylidene)-1,3-dimethyl-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-(1-ethyl-6-methylquinolin-2(1H)-ylidene)-1,3-dimethyl-2-thioxoimidazolidin-4-one
(5E)-5-(1-ethyl-6-methylquinolin-2-ylidene)-1,3-dimethyl-2-sulfanylideneimidazolidin-4-one
1164552-16-2 [RN]
5-(1-ethyl-6-methyl(2-hydroquinolylidene))-1,3-dimethyl-2-thioxo-1,3-diazolidin-4-one
5-(1-Ethyl-6-methyl-1H-quinolin-2-ylidene)-1,3-dimethyl-2-thioxo-imidazolidin-4-one
HJBYUXZWKCKZLP-CCEZHUSRSA-N

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

A2197/0092443 [DBID]
AG-690/36171030 [DBID]
BAS 00336532 [DBID]
MLS000553017 [DBID]
SMR000174516 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 404.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.5±31.5 °C
    Index of Refraction: 1.692
    Molar Refractivity: 91.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.68
    ACD/KOC (pH 5.5): 282.92
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.68
    ACD/KOC (pH 7.4): 282.92
    Polar Surface Area: 59 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 64.8±5.0 dyne/cm
    Molar Volume: 239.8±5.0 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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  500.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.6E-010  (Modified Grain method)
        Subcooled liquid VP: 2.6E-008 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):  5.622
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.6297 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.62E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.907E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -8.830  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.650
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8680
       Biowin2 (Non-Linear Model)     :   0.9085
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0685  (months      )
       Biowin4 (Primary Survey Model) :   3.4499  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0773
       Biowin6 (MITI Non-Linear Model):   0.0124
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3924
     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):  3.47E-006 Pa (2.6E-008 mm Hg)
      Log Koa (Koawin est  ): 12.650
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.865 
           Octanol/air (Koa) model:  1.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.969 
           Mackay model           :  0.986 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 138.8819 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.924 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.720000 E-17 cm3/molecule-sec
          Half-Life =     0.118 Days (at 7E11 mol/cm3)
          Half-Life =      2.830 Hrs
       Fraction sorbed to airborne particulates (phi): 0.977 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  743.6
          Log Koc:  2.871 
    
     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 = 2.240 (BCF = 173.7)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.62E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.863E+007  hours   (1.193E+006 days)
        Half-Life from Model Lake : 3.124E+008  hours   (1.302E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       0.00652         1.12         1000       
       Water     9.76            1.44e+003    1000       
       Soil      88.4            2.88e+003    1000       
       Sediment  1.88            1.3e+004     0          
         Persistence Time: 2.5e+003 hr
    
    
    
    
                        

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