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ChemSpider 2D Image | 3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-[(benzyloxy)carbonyl]norleucinate | C28H31NO6

3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-[(benzyloxy)carbonyl]norleucinate

  • Molecular FormulaC28H31NO6
  • Average mass477.549 Da
  • Monoisotopic mass477.215149 Da
  • ChemSpider ID3030075

More details:






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

3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-[(benzyloxy)carbonyl]norleucinate [ACD/IUPAC Name]
3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl-N-[(benzyloxy)carbonyl]norleucinat [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]norleucinate de 3-méthyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-yle [French] [ACD/IUPAC Name]
Norleucine, N-[(phenylmethoxy)carbonyl]-, 7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl ester [ACD/Index Name]
2-Benzyloxycarbonylamino-hexanoic acid 3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl ester
3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl 2-(((benzyloxy)carbonyl)amino)hexanoate
3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[2,1-c]chromenyl 2-[(phenylmethoxy)carbonylamino]hexanoate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 679.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.8±3.0 kJ/mol
    Flash Point: 364.9±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 130.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.84
    ACD/LogD (pH 5.5): 5.97
    ACD/BCF (pH 5.5): 20127.45
    ACD/KOC (pH 5.5): 41902.28
    ACD/LogD (pH 7.4): 5.97
    ACD/BCF (pH 7.4): 20118.72
    ACD/KOC (pH 7.4): 41884.11
    Polar Surface Area: 91 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 54.7±5.0 dyne/cm
    Molar Volume: 381.4±5.0 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) =  7.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  587.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.62E-013  (Modified Grain method)
        Subcooled liquid VP: 1.53E-010 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):  0.0009122
           log Kow used: 7.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0051531 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.04E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.871E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.07  (KowWin est)
      Log Kaw used:  -10.371  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.441
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2393
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6230  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0157  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1556
       Biowin6 (MITI Non-Linear Model):   0.0589
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6144
     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):  2.04E-008 Pa (1.53E-010 mm Hg)
      Log Koa (Koawin est  ): 17.441
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  147 
           Octanol/air (Koa) model:  6.78E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 142.0684 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.903 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.959E+005
          Log Koc:  5.695 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.713 (BCF = 5.167e+004)
           log Kow used: 7.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.04E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.23E+009  hours   (5.126E+007 days)
        Half-Life from Model Lake : 1.342E+010  hours   (5.592E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.87  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.10  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       0.000401        0.0255       1000       
       Water     2.11            900          1000       
       Soil      28.9            1.8e+003     1000       
       Sediment  69              8.1e+003     0          
         Persistence Time: 3.03e+003 hr
    
    
    
    
                        

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