ChemSpider 2D Image | Ethyl 4'-(diacetylamino)-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carboxylate | C22H27NO4

Ethyl 4'-(diacetylamino)-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carboxylate

  • Molecular FormulaC22H27NO4
  • Average mass369.454 Da
  • Monoisotopic mass369.194000 Da
  • ChemSpider ID898204

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

4'-(Diacétylamino)-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4'-(diacetylamino)-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carboxylate [ACD/IUPAC Name]
ethyl 4'-(N-acetylacetamido)-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carboxylate
Ethyl-4'-(diacetylamino)-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carboxylat [German] [ACD/IUPAC Name]
Spiro[cyclohexane-1,2'(1'H)-naphthalene]-3'-carboxylic acid, 4'-(diacetylamino)-, ethyl ester [ACD/Index Name]
331837-21-9 [RN]
AC1LKOP7
AC1Q3303
AGN-PC-0JZSSF
ethyl 1-(diacetylamino)-3,4-dihydrospiro[naphthalene-3,1'-cyclohaxane]-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0365/0016889 [DBID]
AE-848/31946004 [DBID]
BAS 00608720 [DBID]
EU-0050719 [DBID]
ZINC00721667 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 537.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±3.0 kJ/mol
    Flash Point: 278.7±30.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 102.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1940.61
    ACD/KOC (pH 5.5): 7854.23
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1940.61
    ACD/KOC (pH 7.4): 7854.23
    Polar Surface Area: 64 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 49.3±5.0 dyne/cm
    Molar Volume: 310.4±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) =  4.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.71E-011  (Modified Grain method)
        Subcooled liquid VP: 1.16E-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):  1.049
           log Kow used: 4.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.5275 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.73E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.500E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.28  (KowWin est)
      Log Kaw used:  -8.952  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.232
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6166
       Biowin2 (Non-Linear Model)     :   0.6672
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2359  (months      )
       Biowin4 (Primary Survey Model) :   3.3217  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1508
       Biowin6 (MITI Non-Linear Model):   0.0367
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6426
     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):  1.55E-006 Pa (1.16E-008 mm Hg)
      Log Koa (Koawin est  ): 13.232
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.94 
           Octanol/air (Koa) model:  4.19 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  52.7349 E-12 cm3/molecule-sec
          Half-Life =     0.203 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.434 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): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.798E+004
          Log Koc:  4.255 
    
     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 = 2.594 (BCF = 392.3)
           log Kow used: 4.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.73E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.122E+007  hours   (1.718E+006 days)
        Half-Life from Model Lake : 4.497E+008  hours   (1.874E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.19  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.76  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       0.0117          3.55         1000       
       Water     8.67            1.44e+003    1000       
       Soil      86.2            2.88e+003    1000       
       Sediment  5.11            1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

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