ChemSpider 2D Image | 2-Amino-1',7,7-trimethyl-2',5-dioxo-1',2',5,6,7,8-hexahydrospiro[chromene-4,3'-indole]-3-carbonitrile | C20H19N3O3

2-Amino-1',7,7-trimethyl-2',5-dioxo-1',2',5,6,7,8-hexahydrospiro[chromene-4,3'-indole]-3-carbonitrile

  • Molecular FormulaC20H19N3O3
  • Average mass349.383 Da
  • Monoisotopic mass349.142639 Da
  • ChemSpider ID2408084

More details:






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

2-Amino-1',7,7-trimethyl-2',5-dioxo-1',2',5,6,7,8-hexahydrospiro[chromene-4,3'-indole]-3-carbonitril [German] [ACD/IUPAC Name]
2-Amino-1',7,7-trimethyl-2',5-dioxo-1',2',5,6,7,8-hexahydrospiro[chromene-4,3'-indole]-3-carbonitrile [ACD/IUPAC Name]
2-Amino-1',7,7-triméthyl-2',5-dioxo-1',2',5,6,7,8-hexahydrospiro[chromene-4,3'-indole]-3-carbonitrile [French] [ACD/IUPAC Name]
Spiro[4H-1-benzopyran-4,3'-[3H]indole]-3-carbonitrile, 2-amino-1',2',5,6,7,8-hexahydro-1',7,7-trimethyl-2',5-dioxo- [ACD/Index Name]
119787-57-4 [RN]
2-amino-1',7,7-trimethyl-2',5-dioxospiro[6,8-dihydrochromene-4,3'-indole]-3-carbonitrile
2'-amino-3'-cyano-1,7',7'-trimethyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indole-3,4'-(4'H)-chromene]
AC1MKESO
AGN-PC-0KPXFJ
AKOS000668167
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-777/37304039 [DBID]
BAS 07414030 [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: 685.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.5±3.0 kJ/mol
    Flash Point: 368.4±31.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 93.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 75.52
    ACD/KOC (pH 5.5): 768.81
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 75.58
    ACD/KOC (pH 7.4): 769.45
    Polar Surface Area: 96 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 66.9±5.0 dyne/cm
    Molar Volume: 252.9±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) =  0.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-011  (Modified Grain method)
        Subcooled liquid VP: 2.01E-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):  1108
           log Kow used: 0.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0167e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.730E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.57  (KowWin est)
      Log Kaw used:  -14.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.851
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5438
       Biowin2 (Non-Linear Model)     :   0.3023
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8595  (months      )
       Biowin4 (Primary Survey Model) :   3.1883  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2323
       Biowin6 (MITI Non-Linear Model):   0.0149
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7326
     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-007 Pa (2.01E-009 mm Hg)
      Log Koa (Koawin est  ): 14.851
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.2 
           Octanol/air (Koa) model:  174 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 148.3583 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.865 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    :  114.4
          Log Koc:  2.059 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.55E+012  hours   (3.562E+011 days)
        Half-Life from Model Lake : 9.327E+013  hours   (3.886E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       9.86e-007       1.61         1000       
       Water     46.9            1.44e+003    1000       
       Soil      53              2.88e+003    1000       
       Sediment  0.0946          1.3e+004     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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