ChemSpider 2D Image | 7-Dimethylaminomethyl-1-(4-methoxy-phenyl)-2-methyl-3-nitro-1H-indol-6-ol | C19H21N3O4

7-Dimethylaminomethyl-1-(4-methoxy-phenyl)-2-methyl-3-nitro-1H-indol-6-ol

  • Molecular FormulaC19H21N3O4
  • Average mass355.388 Da
  • Monoisotopic mass355.153198 Da
  • ChemSpider ID1017844

More details:






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

1H-Indol-6-ol, 7-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro- [ACD/Index Name]
7-[(Dimethylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol [ACD/IUPAC Name]
7-[(Dimethylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol [German] [ACD/IUPAC Name]
7-[(Diméthylamino)méthyl]-1-(4-méthoxyphényl)-2-méthyl-3-nitro-1H-indol-6-ol [French] [ACD/IUPAC Name]
7-[(dimethylamino)methyl]-3-nitro-1-(4-methoxyphenyl)-2-methyl-1H-indol-6-ol
7-Dimethylaminomethyl-1-(4-methoxy-phenyl)-2-methyl-3-nitro-1H-indol-6-ol
372503-18-9 [RN]
7-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol
VU0012238-4

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

AH-262/08373020 [DBID]
MLS000551008 [DBID]
SMR000145136 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 450.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 226.1±28.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 97.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 2.06
    ACD/KOC (pH 5.5): 13.03
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 83.03
    ACD/KOC (pH 7.4): 525.44
    Polar Surface Area: 83 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 280.1±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) =  3.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.54E-011  (Modified Grain method)
        Subcooled liquid VP: 1.76E-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):  86.31
           log Kow used: 3.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  62.819 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.72E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.344E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.54  (KowWin est)
      Log Kaw used:  -17.715  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.255
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3704
       Biowin2 (Non-Linear Model)     :   0.0459
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9128  (months      )
       Biowin4 (Primary Survey Model) :   2.9869  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3218
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3845
     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):  2.35E-007 Pa (1.76E-009 mm Hg)
      Log Koa (Koawin est  ): 21.255
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.8 
           Octanol/air (Koa) model:  4.42E+008 
       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 = 263.6850 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.206 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  3.47E+005
          Log Koc:  5.540 
    
     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 = 2.024 (BCF = 105.7)
           log Kow used: 3.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.72E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.338E+016  hours   (9.744E+014 days)
        Half-Life from Model Lake : 2.551E+017  hours   (1.063E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.97  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.78  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       1.65e-010       0.973        1000       
       Water     9.13            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.869           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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