ChemSpider 2D Image | Ethyl 5-[3-(diethylamino)-2-hydroxypropoxy]-1,2-dimethyl-1H-indole-3-carboxylate | C20H30N2O4

Ethyl 5-[3-(diethylamino)-2-hydroxypropoxy]-1,2-dimethyl-1H-indole-3-carboxylate

  • Molecular FormulaC20H30N2O4
  • Average mass362.463 Da
  • Monoisotopic mass362.220551 Da
  • ChemSpider ID3323227

More details:






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

1H-Indole-3-carboxylic acid, 5-[3-(diethylamino)-2-hydroxypropoxy]-1,2-dimethyl-, ethyl ester [ACD/Index Name]
5-[3-(Diéthylamino)-2-hydroxypropoxy]-1,2-diméthyl-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[3-(diethylamino)-2-hydroxypropoxy]-1,2-dimethyl-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-[3-(diethylamino)-2-hydroxypropoxy]-1,2-dimethyl-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
5-(3-Diethylamino-2-hydroxy-propoxy)-1,2-dimethyl-1H-indole-3-carboxylic acid ethyl ester
907990-26-5 [RN]
ethyl 5-(3-(diethylamino)-2-hydroxypropoxy)-1,2-dimethyl-1H-indole-3-carboxylate
ethyl 5-[3-(diethylamino)-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate

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

ChemDiv2_005162 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 527.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 272.9±30.1 °C
    Index of Refraction: 1.540
    Molar Refractivity: 101.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.42
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 13.13
    Polar Surface Area: 64 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 37.5±7.0 dyne/cm
    Molar Volume: 322.2±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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  469.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.47E-011  (Modified Grain method)
        Subcooled liquid VP: 1.57E-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):  100.3
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  449.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.94E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.175E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -13.615  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.805
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8892
       Biowin2 (Non-Linear Model)     :   0.9749
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3106  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4038  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5132
       Biowin6 (MITI Non-Linear Model):   0.2293
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7684
     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):  2.09E-007 Pa (1.57E-009 mm Hg)
      Log Koa (Koawin est  ): 16.805
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.3 
           Octanol/air (Koa) model:  1.57E+004 
       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 = 313.7451 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.546 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2422
          Log Koc:  3.384 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.105 (BCF = 12.75)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.94E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.877E+012  hours   (7.819E+010 days)
        Half-Life from Model Lake : 2.047E+013  hours   (8.53E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       3.3e-006        0.818        1000       
       Water     12.2            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.429           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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