ChemSpider 2D Image | Methyl N-[(3-methoxybenzyl)carbamoyl]-L-isoleucinate | C16H24N2O4

Methyl N-[(3-methoxybenzyl)carbamoyl]-L-isoleucinate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID578474
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

L-Isoleucine, N-[[[(3-methoxyphenyl)methyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-[(3-methoxybenzyl)carbamoyl]-L-alloisoleucinate [ACD/IUPAC Name]
Methyl N-[(3-methoxybenzyl)carbamoyl]-L-isoleucinate [ACD/IUPAC Name]
Methyl-N-[(3-methoxybenzyl)carbamoyl]-L-isoleucinat [German] [ACD/IUPAC Name]
N-[(3-Méthoxybenzyl)carbamoyl]-L-isoleucinate de méthyle [French] [ACD/IUPAC Name]
(2S)-methyl 2-(3-(3-methoxybenzyl)ureido)-3-methylpentanoate
2-[3-(3-Methoxy-benzyl)-ureido]-3-methyl-pentanoic acid methyl ester
958965-76-9 [RN]
methyl (2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methylpentanoate
VitasMLab

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

MLS000042142 [DBID]
SMR000045960 [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: 491.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.2±25.9 °C
    Index of Refraction: 1.509
    Molar Refractivity: 83.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.99
    ACD/KOC (pH 5.5): 415.83
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.99
    ACD/KOC (pH 7.4): 415.80
    Polar Surface Area: 77 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 280.8±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) =  3.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  423.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  163.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.59E-008  (Modified Grain method)
        Subcooled liquid VP: 2.28E-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):  28.73
           log Kow used: 3.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  219.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.213E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.02  (KowWin est)
      Log Kaw used:  -10.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.315
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9068
       Biowin2 (Non-Linear Model)     :   0.9930
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5998  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7089  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2606
       Biowin6 (MITI Non-Linear Model):   0.1252
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1729
     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):  0.000304 Pa (2.28E-006 mm Hg)
      Log Koa (Koawin est  ): 13.315
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00987 
           Octanol/air (Koa) model:  5.07 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.263 
           Mackay model           :  0.441 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.7621 E-12 cm3/molecule-sec
          Half-Life =     0.158 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.894 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.352 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1229
          Log Koc:  3.090 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.440E-005  L/mol-sec
      Kb Half-Life at pH 8:     638.399  years  
      Kb Half-Life at pH 7:    6383.988  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.628 (BCF = 42.45)
           log Kow used: 3.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.292E+008  hours   (3.455E+007 days)
        Half-Life from Model Lake : 9.045E+009  hours   (3.769E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.86  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.74  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       1.37e-005       3.79         1000       
       Water     12.8            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  0.304           8.1e+003     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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