ChemSpider 2D Image | Methyl 3-{(E)-[(dimethylamino)methylene]amino}-6-methoxy-1H-indole-2-carboxylate | C14H17N3O3

Methyl 3-{(E)-[(dimethylamino)methylene]amino}-6-methoxy-1H-indole-2-carboxylate

  • Molecular FormulaC14H17N3O3
  • Average mass275.303 Da
  • Monoisotopic mass275.126984 Da
  • ChemSpider ID2983875
  • Double-bond stereo - Double-bond stereo


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

1H-Indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-6-methoxy-, methyl ester [ACD/Index Name]
3-{(E)-[(Diméthylamino)méthylène]amino}-6-méthoxy-1H-indole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{(E)-[(dimethylamino)methylene]amino}-6-methoxy-1H-indole-2-carboxylate [ACD/IUPAC Name]
Methyl-3-{(E)-[(dimethylamino)methylen]amino}-6-methoxy-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
(E)-methyl 3-(((dimethylamino)methylene)amino)-6-methoxy-1H-indole-2-carboxylate
1H-indole-2-carboxylic acid, 3-[[(1E)(dimethylamino)methylene]amino]-6-methoxy-, methyl ester
3-(Dimethylamino-methyleneamino)-6-methoxy-1H-indole-2-carboxylic acid methyl ester
573950-58-0 [RN]
MEthyl 3-([(1e)-(dimethylamino)methylene]amino)-6-methoxy-1h-indole-2-carboxylate
METHYL 3-[(E)-[(DIMETHYLAMINO)METHYLIDENE]AMINO]-6-METHOXY-1H-INDOLE-2-CARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05071110 [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: 472.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 239.3±31.5 °C
    Index of Refraction: 1.571
    Molar Refractivity: 74.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.27
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 14.54
    ACD/KOC (pH 7.4): 174.68
    Polar Surface Area: 67 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 39.9±7.0 dyne/cm
    Molar Volume: 228.0±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) =  1.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  405.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  152.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.13E-007  (Modified Grain method)
        Subcooled liquid VP: 6.21E-006 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):  6411
           log Kow used: 1.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  67972 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.79E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.769E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.68  (KowWin est)
      Log Kaw used:  -11.810  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.490
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9226
       Biowin2 (Non-Linear Model)     :   0.9956
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6729  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7566  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4077
       Biowin6 (MITI Non-Linear Model):   0.2117
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4155
     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):  0.000828 Pa (6.21E-006 mm Hg)
      Log Koa (Koawin est  ): 13.490
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00362 
           Octanol/air (Koa) model:  7.59 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.116 
           Mackay model           :  0.225 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 192.9849 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.665 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.17 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2416
          Log Koc:  3.383 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.592 (BCF = 3.906)
           log Kow used: 1.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.79E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.563E+010  hours   (1.068E+009 days)
        Half-Life from Model Lake : 2.796E+011  hours   (1.165E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.04  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       4.74e-007       1.33         1000       
       Water     29.3            900          1000       
       Soil      70.6            1.8e+003     1000       
       Sediment  0.0833          8.1e+003     0          
         Persistence Time: 1.26e+003 hr
    
    
    
    
                        

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