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ChemSpider 2D Image | 3-{[4-(Diethylamino)phenyl]amino}-2H-indol-2-one | C18H19N3O

3-{[4-(Diethylamino)phenyl]amino}-2H-indol-2-one

  • Molecular FormulaC18H19N3O
  • Average mass293.363 Da
  • Monoisotopic mass293.152802 Da
  • ChemSpider ID647201

More details:






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

(3E)-3-{[4-(DIETHYLAMINO)PHENYL]IMINO}-1H-INDOL-2-ONE
(3E)-3-{[4-(diethylamino)phenyl]imino}-2,3-dihydro-1H-indol-2-one
2H-Indol-2-one, 3-[[4-(diethylamino)phenyl]amino]- [ACD/Index Name]
2H-indol-2-one, 3-[[4-(diethylamino)phenyl]imino]-1,3-dihydro-, (3E)-
3-{[4-(Diethylamino)phenyl]amino}-2H-indol-2-on [German] [ACD/IUPAC Name]
3-{[4-(Diethylamino)phenyl]amino}-2H-indol-2-one [ACD/IUPAC Name]
3-{[4-(Diéthylamino)phényl]amino}-2H-indol-2-one [French] [ACD/IUPAC Name]
(3E)-3-{[4-(diethylamino)phenyl]imino}-1,3-dihydro-2H-indol-2-one
(3Z)-3-{[4-(diethylamino)phenyl]imino}-1,3-dihydro-2H-indol-2-one
(3Z)-3-{[4-(DIETHYLAMINO)PHENYL]IMINO}-1H-INDOL-2-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/34926026 [DBID]
EU-0036455 [DBID]
ZINC00177272 [DBID]
ZINC00177273 [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: 494.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 253.1±31.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.48
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 13.60
    ACD/KOC (pH 7.4): 140.31
    Polar Surface Area: 45 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 43.6±7.0 dyne/cm
    Molar Volume: 252.6±7.0 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) =  4.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  447.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.11E-008  (Modified Grain method)
        Subcooled liquid VP: 5.66E-007 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):  1.444
           log Kow used: 4.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5911 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.08E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.967E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.65  (KowWin est)
      Log Kaw used:  -8.355  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.005
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1689
       Biowin2 (Non-Linear Model)     :   0.0050
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1611  (months      )
       Biowin4 (Primary Survey Model) :   3.0281  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2459
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2996
     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):  7.55E-005 Pa (5.66E-007 mm Hg)
      Log Koa (Koawin est  ): 13.005
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0398 
           Octanol/air (Koa) model:  2.48 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.589 
           Mackay model           :  0.761 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 312.0570 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.679 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 Hrs
       Fraction sorbed to airborne particulates (phi): 0.675 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.499E+005
          Log Koc:  5.176 
    
     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 = 2.878 (BCF = 754.9)
           log Kow used: 4.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.08E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.285E+006  hours   (3.869E+005 days)
        Half-Life from Model Lake : 1.013E+008  hours   (4.221E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.62  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.05  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       0.00129         0.799        1000       
       Water     7.56            1.44e+003    1000       
       Soil      81.9            2.88e+003    1000       
       Sediment  10.5            1.3e+004     0          
         Persistence Time: 3.05e+003 hr
    
    
    
    
                        

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