ChemSpider 2D Image | Ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate | C13H13NO4

Ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate

  • Molecular FormulaC13H13NO4
  • Average mass247.247 Da
  • Monoisotopic mass247.084457 Da
  • ChemSpider ID608619

More details:






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

2-Anilino-4-oxo-4,5-dihydro-3-furanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 4,5-dihydro-4-oxo-2-(phenylamino)-, ethyl ester [ACD/Index Name]
4-Oxo-2-phenylamino-4,5-dihydro-furan-3-carboxylic acid ethyl ester
58337-16-9 [RN]
Ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate [ACD/IUPAC Name]
ethyl 2-anilino-4-oxo-4,5-dihydrofuran-3-carboxylate
ethyl 4-oxo-2-(phenylamino)-4,5-dihydrofuran-3-carboxylate
Ethyl-2-anilino-4-oxo-4,5-dihydro-3-furancarboxylat [German] [ACD/IUPAC Name]
MFCD00128484 [MDL number]
[58337-16-9] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01279340 [DBID]
CCRIS 4693 [DBID]
MLS000058842 [DBID]
SMR000069108 [DBID]
TimTec1_001538 [DBID]
ZINC00075836 [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: 377.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 182.0±27.9 °C
    Index of Refraction: 1.617
    Molar Refractivity: 64.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.82
    ACD/KOC (pH 5.5): 73.16
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.82
    ACD/KOC (pH 7.4): 73.16
    Polar Surface Area: 65 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 184.6±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) =  0.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  370.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  131.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.73E-006  (Modified Grain method)
        Subcooled liquid VP: 4.39E-005 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):  1.125e+004
           log Kow used: 0.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  54996 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.69E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.079E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.40  (KowWin est)
      Log Kaw used:  -8.959  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.359
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3578
       Biowin2 (Non-Linear Model)     :   0.3982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6489  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5845  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3925
       Biowin6 (MITI Non-Linear Model):   0.2010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3516
     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):  0.00585 Pa (4.39E-005 mm Hg)
      Log Koa (Koawin est  ): 9.359
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000513 
           Octanol/air (Koa) model:  0.000561 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0182 
           Mackay model           :  0.0394 
           Octanol/air (Koa) model:  0.043 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.0814 E-12 cm3/molecule-sec
          Half-Life =     0.144 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.733 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
          Half-Life =     1.310 Days (at 7E11 mol/cm3)
          Half-Life =     31.433 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0288 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.69E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.422E+007  hours   (1.426E+006 days)
        Half-Life from Model Lake : 3.734E+008  hours   (1.556E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.000376        3.12         1000       
       Water     44.8            900          1000       
       Soil      55.1            1.8e+003     1000       
       Sediment  0.0881          8.1e+003     0          
         Persistence Time: 994 hr
    
    
    
    
                        

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