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Search term: MF = 'C_{27}H_{31}NO_{6}'

ChemSpider 2D Image | N-{2-[(3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}norleucine | C27H31NO6

N-{2-[(3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}norleucine

  • Molecular FormulaC27H31NO6
  • Average mass465.538 Da
  • Monoisotopic mass465.215149 Da
  • ChemSpider ID2836194

More details:






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

N-{2-[(3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}norleucin [German] [ACD/IUPAC Name]
N-{2-[(3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}norleucine [ACD/IUPAC Name]
N-{2-[(3-Benzyl-4,8-diméthyl-2-oxo-2H-chromén-7-yl)oxy]propanoyl}norleucine [French] [ACD/IUPAC Name]
Norleucine, N-[2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-1-oxopropyl]- [ACD/Index Name]
2-({2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}amino)hexanoic acid
2-[2-(3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yloxy)-propionylamino]-hexanoic acid
2-[2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxypropanoylamino]hexanoic acid
2-{2-[4,8-dimethyl-2-oxo-3-benzylchromen-7-yloxy]propanoylamino}hexanoic acid

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 714.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.6±3.0 kJ/mol
    Flash Point: 385.8±32.9 °C
    Index of Refraction: 1.575
    Molar Refractivity: 127.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.46
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 15.91
    ACD/KOC (pH 5.5): 53.92
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.84
    Polar Surface Area: 102 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 385.0±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) =  4.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.67E-016  (Modified Grain method)
        Subcooled liquid VP: 5.98E-013 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):  0.1612
           log Kow used: 4.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.41 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.155E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.53  (KowWin est)
      Log Kaw used:  -12.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.910
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9268
       Biowin2 (Non-Linear Model)     :   0.9901
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8578  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1917  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0264
       Biowin6 (MITI Non-Linear Model):   0.0077
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0480
     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):  7.97E-011 Pa (5.98E-013 mm Hg)
      Log Koa (Koawin est  ): 16.910
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.76E+004 
           Octanol/air (Koa) model:  2E+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 = 352.3920 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.854 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    60.547501 E-17 cm3/molecule-sec
          Half-Life =     0.019 Days (at 7E11 mol/cm3)
          Half-Life =     27.255 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    :  5918
          Log Koc:  3.772 
    
     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: 4.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.239E+011  hours   (5.16E+009 days)
        Half-Life from Model Lake : 1.351E+012  hours   (5.63E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              57.60  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    57.07  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       0.025           0.28         1000       
       Water     21.5            360          1000       
       Soil      69.6            720          1000       
       Sediment  8.8             3.24e+003    0          
         Persistence Time: 515 hr
    
    
    
    
                        

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