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Search term: MF = 'C_{22}H_{30}N_{2}O_{7}'

ChemSpider 2D Image | N~2~-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]-N~6~-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-lysine | C22H30N2O7

N2-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-lysine

  • Molecular FormulaC22H30N2O7
  • Average mass434.483 Da
  • Monoisotopic mass434.205292 Da
  • ChemSpider ID17460972
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl]- [ACD/Index Name]
N2-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-lysin [German] [ACD/IUPAC Name]
N2-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-lysine [ACD/IUPAC Name]
N2-[(7-Hydroxy-4-méthyl-2-oxo-2H-chromén-8-yl)méthyl]-N6-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-lysine [French] [ACD/IUPAC Name]
(2R)-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methylazaniumyl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
(2R)-6-[(TERT-BUTOXYCARBONYL)AMINO]-2-{[(7-HYDROXY-4-METHYL-2-OXOCHROMEN-8-YL)METHYL]AMINO}HEXANOIC ACID
(2R)-6-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-{[(7-HYDROXY-4-METHYL-2-OXO-2H-CHROMEN-8-YL)METHYL]AMINO}HEXANOIC ACID
(R)-6-((tert-butoxycarbonyl)amino)-2-(((7-hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl)amino)hexanoic acid
314726-82-4 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 676.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.4±3.0 kJ/mol
    Flash Point: 363.1±31.5 °C
    Index of Refraction: 1.562
    Molar Refractivity: 112.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.19
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.01
    Polar Surface Area: 134 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 347.6±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) =  -0.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  693.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  335.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.78E-020  (Modified Grain method)
        Subcooled liquid VP: 1.58E-016 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):  1.251
           log Kow used: -0.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.8535 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Aliphatic Amines-acid
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.03E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.184E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.24  (KowWin est)
      Log Kaw used:  -17.687  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.447
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9957
       Biowin2 (Non-Linear Model)     :   0.9559
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6694  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0483  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3796
       Biowin6 (MITI Non-Linear Model):   0.0637
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5958
     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):  2.11E-014 Pa (1.58E-016 mm Hg)
      Log Koa (Koawin est  ): 17.447
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.42E+008 
           Octanol/air (Koa) model:  6.87E+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 = 354.2921 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.737 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    68.445000 E-17 cm3/molecule-sec
          Half-Life =     0.017 Days (at 7E11 mol/cm3)
          Half-Life =     24.110 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    :  65.92
          Log Koc:  1.819 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.03E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.426E+016  hours   (1.011E+015 days)
        Half-Life from Model Lake : 2.647E+017  hours   (1.103E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.00729         0.258        1000       
       Water     48.6            900          1000       
       Soil      51.3            1.8e+003     1000       
       Sediment  0.0937          8.1e+003     0          
         Persistence Time: 798 hr
    
    
    
    
                        

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