ChemSpider 2D Image | Methyl 1-[2-(cycloheptylamino)-2-oxoethyl]-1H-indole-3-carboxylate | C19H24N2O3

Methyl 1-[2-(cycloheptylamino)-2-oxoethyl]-1H-indole-3-carboxylate

  • Molecular FormulaC19H24N2O3
  • Average mass328.405 Da
  • Monoisotopic mass328.178680 Da
  • ChemSpider ID741069

More details:






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

1-[2-(Cycloheptylamino)-2-oxoéthyl]-1H-indole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-[2-(cycloheptylamino)-2-oxoethyl]-, methyl ester [ACD/Index Name]
Methyl 1-[2-(cycloheptylamino)-2-oxoethyl]-1H-indole-3-carboxylate [ACD/IUPAC Name]
Methyl-1-[2-(cycloheptylamino)-2-oxoethyl]-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1-Cycloheptylcarbamoylmethyl-1H-indole-3-carboxylic acid methyl ester
667872-99-3 [RN]
methyl 1-(2-(cycloheptylamino)-2-oxoethyl)-1H-indole-3-carboxylate
METHYL 1-[(CYCLOHEPTYLCARBAMOYL)METHYL]-1H-INDOLE-3-CARBOXYLATE
METHYL 1-[(CYCLOHEPTYLCARBAMOYL)METHYL]INDOLE-3-CARBOXYLATE
methyl 1-[(N-cycloheptylcarbamoyl)methyl]indole-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/41684035 [DBID]
BAS 07213825 [DBID]
MLS000528475 [DBID]
SMR000121050 [DBID]
ZINC00382392 [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: 553.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.5±3.0 kJ/mol
    Flash Point: 288.7±25.4 °C
    Index of Refraction: 1.604
    Molar Refractivity: 92.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 211.60
    ACD/KOC (pH 5.5): 1607.75
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 211.60
    ACD/KOC (pH 7.4): 1607.75
    Polar Surface Area: 60 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 268.6±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  504.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.04E-010  (Modified Grain method)
        Subcooled liquid VP: 2.13E-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):  1.813
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  163.98 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.80E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.862E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -11.397  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.687
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9755
       Biowin2 (Non-Linear Model)     :   0.9940
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5594  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8083  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4272
       Biowin6 (MITI Non-Linear Model):   0.2169
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7713
     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):  2.84E-006 Pa (2.13E-008 mm Hg)
      Log Koa (Koawin est  ): 15.687
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.06 
           Octanol/air (Koa) model:  1.19E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.974 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  76.4067 E-12 cm3/molecule-sec
          Half-Life =     0.140 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.680 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7850
          Log Koc:  3.895 
    
     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 = 2.603 (BCF = 400.6)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.8E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.083E+010  hours   (4.511E+008 days)
        Half-Life from Model Lake : 1.181E+011  hours   (4.921E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       4.13e-005       3.36         1000       
       Water     10.5            900          1000       
       Soil      84.7            1.8e+003     1000       
       Sediment  4.86            8.1e+003     0          
         Persistence Time: 1.94e+003 hr
    
    
    
    
                        

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