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Search term: MF = 'C_{14}H_{15}ClN_{2}O_{5}'

ChemSpider 2D Image | Ethyl [(2Z)-2-{[(5-chloro-2-hydroxyphenyl)amino]methylene}-3-oxobutanoyl]carbamate | C14H15ClN2O5

Ethyl [(2Z)-2-{[(5-chloro-2-hydroxyphenyl)amino]methylene}-3-oxobutanoyl]carbamate

  • Molecular FormulaC14H15ClN2O5
  • Average mass326.732 Da
  • Monoisotopic mass326.066956 Da
  • ChemSpider ID5791180
  • Double-bond stereo - Double-bond stereo


More details:






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

[(2Z)-2-{[(5-Chloro-2-hydroxyphényl)amino]méthylène}-3-oxobutanoyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(2Z)-2-[[(5-chloro-2-hydroxyphenyl)amino]methylene]-1,3-dioxobutyl]-, ethyl ester [ACD/Index Name]
Ethyl [(2Z)-2-{[(5-chloro-2-hydroxyphenyl)amino]methylene}-3-oxobutanoyl]carbamate [ACD/IUPAC Name]
Ethyl-[(2Z)-2-{[(5-chlor-2-hydroxyphenyl)amino]methylen}-3-oxobutanoyl]carbamat [German] [ACD/IUPAC Name]
(Z)-ethyl (2-(((5-chloro-2-hydroxyphenyl)amino)methylene)-3-oxobutanoyl)carbamate
494766-30-2 [RN]
AC1OMMFL
CZYBENZKUCIDDT-YFHOEESVSA-N
ethyl 2-acetyl-3-(5-chloro-2-hydroxyanilino)acryloylcarbamate
ethyl N-[(2Z)-2-[(5-chloro-2-hydroxyanilino)methylidene]-3-oxobutanoyl]carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-030/14523351 [DBID]
ZINC05045894 [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: 1.601
    Molar Refractivity: 80.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.09
    ACD/KOC (pH 5.5): 253.81
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 10.73
    ACD/KOC (pH 7.4): 169.31
    Polar Surface Area: 105 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 234.8±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) =  1.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  521.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.88E-012  (Modified Grain method)
        Subcooled liquid VP: 8.99E-010 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):  536.8
           log Kow used: 1.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2622.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.51E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.510E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.41  (KowWin est)
      Log Kaw used:  -16.647  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.057
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2985
       Biowin2 (Non-Linear Model)     :   0.0061
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1695  (months      )
       Biowin4 (Primary Survey Model) :   3.1201  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1484
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6481
     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):  1.2E-007 Pa (8.99E-010 mm Hg)
      Log Koa (Koawin est  ): 18.057
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  25 
           Octanol/air (Koa) model:  2.8E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.6751 E-12 cm3/molecule-sec
          Half-Life =     0.239 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.873 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.472500 E-17 cm3/molecule-sec
          Half-Life =     2.425 Days (at 7E11 mol/cm3)
          Half-Life =     58.209 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  137.8
          Log Koc:  2.139 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.173E-002  L/mol-sec
      Kb Half-Life at pH 8:     111.836  days   
      Kb Half-Life at pH 7:       3.062  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.384 (BCF = 2.418)
           log Kow used: 1.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.51E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.921E+015  hours   (8.003E+013 days)
        Half-Life from Model Lake : 2.095E+016  hours   (8.731E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       7.56e-009       5.23         1000       
       Water     36.5            1.44e+003    1000       
       Soil      63.4            2.88e+003    1000       
       Sediment  0.0895          1.3e+004     0          
         Persistence Time: 1.44e+003 hr
    
    
    
    
                        

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