ChemSpider 2D Image | Ethyl 1-[(2-methyl-1H-indol-3-yl)(2-pyridinyl)methyl]-4-piperidinecarboxylate | C23H27N3O2

Ethyl 1-[(2-methyl-1H-indol-3-yl)(2-pyridinyl)methyl]-4-piperidinecarboxylate

  • Molecular FormulaC23H27N3O2
  • Average mass377.479 Da
  • Monoisotopic mass377.210327 Da
  • ChemSpider ID3482802

More details:






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

1-[(2-Méthyl-1H-indol-3-yl)(2-pyridinyl)méthyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2-methyl-1H-indol-3-yl)-2-pyridinylmethyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[(2-methyl-1H-indol-3-yl)(2-pyridinyl)methyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl 1-[(2-methyl-1H-indol-3-yl)(pyridin-2-yl)methyl]piperidine-4-carboxylate
Ethyl-1-[(2-methyl-1H-indol-3-yl)(2-pyridinyl)methyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
380539-15-1 [RN]
ethyl 1-((2-methyl-1H-indol-3-yl)(pyridin-2-yl)methyl)piperidine-4-carboxylate
ethyl 1-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]piperidine-4-carboxylate
ethyl 1-[(2-methylindol-3-yl)-2-pyridylmethyl]piperidine-4-carboxylate
MFCD03157581

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

IFLab1_004923 [DBID]
IFLab2_000052 [DBID]
MLS000566305 [DBID]
SMR000153453 [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: 521.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 269.0±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 111.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 20.60
    ACD/KOC (pH 5.5): 138.98
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 271.25
    ACD/KOC (pH 7.4): 1829.59
    Polar Surface Area: 58 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 315.7±3.0 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) =  4.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-010  (Modified Grain method)
        Subcooled liquid VP: 1.3E-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):  259.4
           log Kow used: 4.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  74.405 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 :   1.84E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.145E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.12  (KowWin est)
      Log Kaw used:  -14.124  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.244
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4369
       Biowin2 (Non-Linear Model)     :   0.1742
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9614  (months      )
       Biowin4 (Primary Survey Model) :   3.1568  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0531
       Biowin6 (MITI Non-Linear Model):   0.0118
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0222
     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):  1.73E-006 Pa (1.3E-008 mm Hg)
      Log Koa (Koawin est  ): 18.244
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.73 
           Octanol/air (Koa) model:  4.31E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 311.8215 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.697 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.655E+006
          Log Koc:  6.219 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.747E-003  L/mol-sec
      Kb Half-Life at pH 8:      12.575  years  
      Kb Half-Life at pH 7:     125.745  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.473 (BCF = 297)
           log Kow used: 4.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.84E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.182E+012  hours   (2.576E+011 days)
        Half-Life from Model Lake : 6.744E+013  hours   (2.81E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              35.83  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.46  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       8.4e-008        0.823        1000       
       Water     8.33            1.44e+003    1000       
       Soil      88.3            2.88e+003    1000       
       Sediment  3.34            1.3e+004     0          
         Persistence Time: 2.96e+003 hr
    
    
    
    
                        

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