ChemSpider 2D Image | Methyl N-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]-L-leucinate | C16H22N2O5

Methyl N-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]-L-leucinate

  • Molecular FormulaC16H22N2O5
  • Average mass322.356 Da
  • Monoisotopic mass322.152863 Da
  • ChemSpider ID1388889
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

L-Leucine, N-[[(1,3-benzodioxol-5-ylmethyl)amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]-L-leucinate [ACD/IUPAC Name]
Methyl-N-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]-L-leucinat [German] [ACD/IUPAC Name]
N-[(1,3-Benzodioxol-5-ylméthyl)carbamoyl]-L-leucinate de méthyle [French] [ACD/IUPAC Name]
(S)-methyl 2-(3-(benzo[d][1,3]dioxol-5-ylmethyl)ureido)-4-methylpentanoate
956045-68-4 [RN]
AC1LWU5S
MCULE-5028781475
methyl (2S)-2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-4-methylpentanoate
MolPort-002-521-311
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02103332 [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: 513.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 264.4±30.1 °C
    Index of Refraction: 1.534
    Molar Refractivity: 83.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.61
    ACD/KOC (pH 5.5): 354.58
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.60
    ACD/KOC (pH 7.4): 354.55
    Polar Surface Area: 86 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 268.0±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) =  1.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  441.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.71E-008  (Modified Grain method)
        Subcooled liquid VP: 8.05E-007 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):  375.5
           log Kow used: 1.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15593 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.91E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.932E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.62  (KowWin est)
      Log Kaw used:  -9.796  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.416
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0735
       Biowin2 (Non-Linear Model)     :   0.0128
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6097  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5921  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1368
       Biowin6 (MITI Non-Linear Model):   0.0291
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3656
     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):  0.000107 Pa (8.05E-007 mm Hg)
      Log Koa (Koawin est  ): 11.416
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.028 
           Octanol/air (Koa) model:  0.064 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.502 
           Mackay model           :  0.691 
           Octanol/air (Koa) model:  0.837 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 286.9892 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.834 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 0.597 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  17.46
          Log Koc:  1.242 
    
     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 = 0.547 (BCF = 3.523)
           log Kow used: 1.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.91E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.688E+008  hours   (1.12E+007 days)
        Half-Life from Model Lake : 2.933E+009  hours   (1.222E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       0.000102        0.681        1000       
       Water     30.5            900          1000       
       Soil      69.4            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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