ChemSpider 2D Image | 3-{[(2-Ethoxyphenyl)amino]methylene}-1,5-dioxaspiro[5.5]undecane-2,4-dione | C18H21NO5

3-{[(2-Ethoxyphenyl)amino]methylene}-1,5-dioxaspiro[5.5]undecane-2,4-dione

  • Molecular FormulaC18H21NO5
  • Average mass331.363 Da
  • Monoisotopic mass331.141968 Da
  • ChemSpider ID662418

More details:






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

1,5-Dioxaspiro[5.5]undecane-2,4-dione, 3-[[(2-ethoxyphenyl)amino]methylene]- [ACD/Index Name]
3-[(2-Ethoxy-phenylamino)-methylene]-1,5-dioxa-spiro[5.5]undecane-2,4-dione
3-{[(2-Ethoxyphenyl)amino]methylen}-1,5-dioxaspiro[5.5]undecan-2,4-dion [German] [ACD/IUPAC Name]
3-{[(2-Ethoxyphenyl)amino]methylene}-1,5-dioxaspiro[5.5]undecane-2,4-dione [ACD/IUPAC Name]
3-{[(2-Éthoxyphényl)amino]méthylène}-1,5-dioxaspiro[5.5]undécane-2,4-dione [French] [ACD/IUPAC Name]
3-[(2-ethoxyanilino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione
3-{[(2-ethoxyphenyl)amino]methylidene}-1,5-dioxaspiro[5.5]undecane-2,4-dione
370849-61-9 [RN]

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

BAS 03243305 [DBID]
MLS000526116 [DBID]
SMR000116590 [DBID]
ZINC00215700 [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: 560.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 292.9±30.1 °C
    Index of Refraction: 1.578
    Molar Refractivity: 87.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 38.99
    ACD/KOC (pH 5.5): 479.11
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 38.99
    ACD/KOC (pH 7.4): 479.11
    Polar Surface Area: 74 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 262.2±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) =  7.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.65E-010  (Modified Grain method)
        Subcooled liquid VP: 2.01E-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):  0.00161
           log Kow used: 7.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  47.557 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.79E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.177E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.84  (KowWin est)
      Log Kaw used:  -10.497  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.337
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6524
       Biowin2 (Non-Linear Model)     :   0.9938
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3421  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6429  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7065
       Biowin6 (MITI Non-Linear Model):   0.6195
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3631
     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):  2.68E-006 Pa (2.01E-008 mm Hg)
      Log Koa (Koawin est  ): 18.337
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.12 
           Octanol/air (Koa) model:  5.33E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.976 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.5253 E-12 cm3/molecule-sec
          Half-Life =     0.189 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.271 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  443.8
          Log Koc:  2.647 
    
     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 = 3.656 (BCF = 4534)
           log Kow used: 7.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.79E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.368E+009  hours   (5.701E+007 days)
        Half-Life from Model Lake : 1.493E+010  hours   (6.219E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.01  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.23  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       0.000156        4.41         1000       
       Water     1.61            900          1000       
       Soil      40.3            1.8e+003     1000       
       Sediment  58.1            8.1e+003     0          
         Persistence Time: 4.08e+003 hr
    
    
    
    
                        

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