ChemSpider 2D Image | Ethyl 6'-amino-5'-cyano-1-methyl-2-oxo-2'-phenyl-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate | C23H19N3O4

Ethyl 6'-amino-5'-cyano-1-methyl-2-oxo-2'-phenyl-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate

  • Molecular FormulaC23H19N3O4
  • Average mass401.415 Da
  • Monoisotopic mass401.137543 Da
  • ChemSpider ID2408090

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

6'-Amino-5'-cyano-1-méthyl-2-oxo-2'-phényl-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6'-amino-5'-cyano-1-methyl-2-oxo-2'-phenyl-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate [ACD/IUPAC Name]
Ethyl-6'-amino-5'-cyan-1-methyl-2-oxo-2'-phenyl-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylat [German] [ACD/IUPAC Name]
Spiro[3H-indole-3,4'-[4H]pyran]-3'-carboxylic acid, 6'-amino-5'-cyano-1,2-dihydro-1-methyl-2-oxo-2'-phenyl-, ethyl ester [ACD/Index Name]
488814-09-1 [RN]
AC1MKET6
AGN-PC-0K4M4I
AKOS000668262
AKOS022004068
ethyl (3R)-6'-amino-5'-cyano-1-methyl-2-oxo-2'-phenylspiro[indole-3,4'-pyran]-3'-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/13906003 [DBID]
BAS 07414046 [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: 731.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.8±3.0 kJ/mol
    Flash Point: 396.2±32.9 °C
    Index of Refraction: 1.678
    Molar Refractivity: 108.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 203.10
    ACD/KOC (pH 5.5): 1561.20
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 203.11
    ACD/KOC (pH 7.4): 1561.27
    Polar Surface Area: 106 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 69.5±5.0 dyne/cm
    Molar Volume: 287.6±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) =  1.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  590.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.08E-013  (Modified Grain method)
        Subcooled liquid VP: 1.31E-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):  115.4
           log Kow used: 1.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21721 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.67E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.867E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.35  (KowWin est)
      Log Kaw used:  -15.166  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.516
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9984
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1414  (months      )
       Biowin4 (Primary Survey Model) :   3.5228  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2865
       Biowin6 (MITI Non-Linear Model):   0.0191
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7480
     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):  1.75E-008 Pa (1.31E-010 mm Hg)
      Log Koa (Koawin est  ): 16.516
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  172 
           Octanol/air (Koa) model:  8.05E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  89.0081 E-12 cm3/molecule-sec
          Half-Life =     0.120 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.442 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.108750 E-17 cm3/molecule-sec
          Half-Life =     0.543 Days (at 7E11 mol/cm3)
          Half-Life =     13.043 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1546
          Log Koc:  3.189 
    
     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 = 0.337 (BCF = 2.172)
           log Kow used: 1.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.67E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.024E+013  hours   (2.927E+012 days)
        Half-Life from Model Lake : 7.663E+014  hours   (3.193E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       1.9e-006        2.36         1000       
       Water     37.7            1.44e+003    1000       
       Soil      62.2            2.88e+003    1000       
       Sediment  0.0899          1.3e+004     0          
         Persistence Time: 1.41e+003 hr
    
    
    
    
                        

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