ChemSpider 2D Image | 1-[1-(4-Dimethylamino-phenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone | C19H20N2O2

1-[1-(4-Dimethylamino-phenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone

  • Molecular FormulaC19H20N2O2
  • Average mass308.374 Da
  • Monoisotopic mass308.152466 Da
  • ChemSpider ID630695

More details:






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

1-[1-(4-Dimethylamino-phenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone
1-{1-[4-(Dimethylamino)phenyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethanon [German] [ACD/IUPAC Name]
1-{1-[4-(Dimethylamino)phenyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethanone [ACD/IUPAC Name]
1-{1-[4-(Diméthylamino)phényl]-5-hydroxy-2-méthyl-1H-indol-3-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[1-[4-(dimethylamino)phenyl]-5-hydroxy-2-methyl-1H-indol-3-yl]- [ACD/Index Name]
1-[1-[4-(dimethylamino)phenyl]-5-hydroxy-2-methylindol-3-yl]ethanone
1-{1-[4-(DIMETHYLAMINO)PHENYL]-5-HYDROXY-2-METHYL-1H-INDOL-3-YL}ETHAN-1-ONE
1-{1-[4-(DIMETHYLAMINO)PHENYL]-5-HYDROXY-2-METHYLINDOL-3-YL}ETHANONE
3-acetyl-1-[4-(dimethylamino)phenyl]-5-hydroxy-2-methylindole
5165-66-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00796045 [DBID]
BIM-0026963.P001 [DBID]
CBMicro_026882 [DBID]
EU-0073977 [DBID]
ZINC00126492 [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: 435.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 217.2±28.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 91.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 508.48
    ACD/KOC (pH 5.5): 2934.46
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 546.49
    ACD/KOC (pH 7.4): 3153.83
    Polar Surface Area: 45 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 265.6±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) =  3.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.67E-010  (Modified Grain method)
        Subcooled liquid VP: 3E-008 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):  26.46
           log Kow used: 3.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  605.42 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.161E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.74  (KowWin est)
      Log Kaw used:  -15.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.099
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5728
       Biowin2 (Non-Linear Model)     :   0.0717
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2219  (months      )
       Biowin4 (Primary Survey Model) :   3.0638  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0079
       Biowin6 (MITI Non-Linear Model):   0.0091
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8284
     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):  4E-006 Pa (3E-008 mm Hg)
      Log Koa (Koawin est  ): 19.099
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.75 
           Octanol/air (Koa) model:  3.08E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.964 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 402.9076 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.114 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.974 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.394E+004
          Log Koc:  4.144 
    
     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 = 1.343 (BCF = 22.03)
           log Kow used: 3.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.609E+013  hours   (4.004E+012 days)
        Half-Life from Model Lake : 1.048E+015  hours   (4.368E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.74  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.50  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       2.01e-009       0.637        1000       
       Water     8.82            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.39            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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