ChemSpider 2D Image | Methyl 6'-amino-5'-cyano-2'-(2-methoxy-2-oxoethyl)-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate | C19H17N3O6

Methyl 6'-amino-5'-cyano-2'-(2-methoxy-2-oxoethyl)-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate

  • Molecular FormulaC19H17N3O6
  • Average mass383.355 Da
  • Monoisotopic mass383.111725 Da
  • ChemSpider ID580719

More details:






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

6'-Amino-5'-cyano-2'-(2-méthoxy-2-oxoéthyl)-7-méthyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6'-amino-5'-cyano-2'-(2-methoxy-2-oxoethyl)-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate [ACD/IUPAC Name]
Methyl-6'-amino-5'-cyan-2'-(2-methoxy-2-oxoethyl)-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylat [German] [ACD/IUPAC Name]
Spiro[3H-indole-3,4'-[4H]pyran]-2'-acetic acid, 6'-amino-5'-cyano-1,2-dihydro-3'-(methoxycarbonyl)-7-methyl-2-oxo-, methyl ester [ACD/Index Name]
891459-05-5 [RN]
AC1LDHUC
AGN-PC-0JUNQY
CHEMBL1414901
HMS2415N15
methyl 2'-amino-3'-cyano-6'-(2-methoxy-2-oxoethyl)-7-methyl-2-oxospiro[indoline-3,4'-pyran]-5'-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000084009 [DBID]
SMR000048587 [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: 665.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.8±3.0 kJ/mol
    Flash Point: 356.0±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 94.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.42
    ACD/KOC (pH 5.5): 438.20
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.24
    ACD/KOC (pH 7.4): 435.86
    Polar Surface Area: 141 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 68.7±5.0 dyne/cm
    Molar Volume: 264.8±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) =  -0.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.62E-012  (Modified Grain method)
        Subcooled liquid VP: 4.05E-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):  125.7
           log Kow used: -0.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.9269e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.63E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.501E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.10  (KowWin est)
      Log Kaw used:  -17.638  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.538
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1078
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2246  (months      )
       Biowin4 (Primary Survey Model) :   3.7044  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6761
       Biowin6 (MITI Non-Linear Model):   0.2000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5935
     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):  5.4E-008 Pa (4.05E-010 mm Hg)
      Log Koa (Koawin est  ): 17.538
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  55.6 
           Octanol/air (Koa) model:  8.47E+004 
       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 =  89.1807 E-12 cm3/molecule-sec
          Half-Life =     0.120 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.439 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.146250 E-17 cm3/molecule-sec
          Half-Life =     1.000 Days (at 7E11 mol/cm3)
          Half-Life =     23.995 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    :  24.5
          Log Koc:  1.389 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.103E-001  L/mol-sec
      Kb Half-Life at pH 8:      38.141  days   
      Kb Half-Life at pH 7:       1.044  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.63E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.036E+016  hours   (8.484E+014 days)
        Half-Life from Model Lake : 2.221E+017  hours   (9.255E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  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       2.36e-009       2.57         1000       
       Water     48.9            1.44e+003    1000       
       Soil      51              2.88e+003    1000       
       Sediment  0.0958          1.3e+004     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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