ChemSpider 2D Image | Isopropyl 6'-amino-5'-cyano-2'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate | C18H17N3O4

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

  • Molecular FormulaC18H17N3O4
  • Average mass339.345 Da
  • Monoisotopic mass339.121918 Da
  • ChemSpider ID2136964

More details:






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

6'-Amino-5'-cyano-2'-méthyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 6'-amino-5'-cyano-2'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate [ACD/IUPAC Name]
Isopropyl-6'-amino-5'-cyan-2'-methyl-2-oxo-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-2'-methyl-2-oxo-, 1-methylethyl ester [ACD/Index Name]
300731-21-9 [RN]
AC1MEV0A
AGN-PC-0JUWQ4
HMS593J08
IDXMXTZCRTZTTK-UHFFFAOYSA-N
isopropyl 2'-amino-3'-cyano-6'-methyl-2-oxospiro[indoline-3,4'-pyran]-5'-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1167/0054354 [DBID]
AG-205/37022024 [DBID]
BAS 01108196 [DBID]
ChemDiv1_002318 [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: 627.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 333.5±31.5 °C
    Index of Refraction: 1.632
    Molar Refractivity: 88.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.68
    ACD/KOC (pH 5.5): 511.13
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.59
    ACD/KOC (pH 7.4): 510.09
    Polar Surface Area: 114 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 63.5±5.0 dyne/cm
    Molar Volume: 246.8±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) =  0.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  543.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.23E-011  (Modified Grain method)
        Subcooled liquid VP: 2.13E-009 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):  945.7
           log Kow used: 0.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.0408e+005 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 :   3.78E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.807E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.72  (KowWin est)
      Log Kaw used:  -14.811  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.531
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8999
       Biowin2 (Non-Linear Model)     :   0.9962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2565  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6074  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3304
       Biowin6 (MITI Non-Linear Model):   0.0370
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7604
     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):  2.84E-007 Pa (2.13E-009 mm Hg)
      Log Koa (Koawin est  ): 15.531
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.6 
           Octanol/air (Koa) model:  834 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  88.5302 E-12 cm3/molecule-sec
          Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.450 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  80.83
          Log Koc:  1.908 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.469E-003  L/mol-sec
      Kb Half-Life at pH 8:      14.952  years  
      Kb Half-Life at pH 7:     149.517  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.78E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.853E+013  hours   (1.189E+012 days)
        Half-Life from Model Lake : 3.113E+014  hours   (1.297E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       3.26e-007       2.59         1000       
       Water     43.1            900          1000       
       Soil      56.8            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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