Found 1182 results

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

ChemSpider 2D Image | N-{[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-phenylalanine | C27H31NO6

N-{[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-phenylalanine

  • Molecular FormulaC27H31NO6
  • Average mass465.538 Da
  • Monoisotopic mass465.215149 Da
  • ChemSpider ID17463335
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

L-Phenylalanine, N-[2-[(3-hexyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]- [ACD/Index Name]
N-{[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-phenylalanin [German] [ACD/IUPAC Name]
N-{[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-phenylalanine [ACD/IUPAC Name]
N-{2-[(3-Hexyl-4-méthyl-2-oxo-2H-chromén-7-yl)oxy]acétyl}-L-phénylalanine [French] [ACD/IUPAC Name]
(2S)-2-({2-[(3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)-3-phenylpropanoic acid
(2S)-2-[[2-(3-hexyl-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propionic acid
(2S)-2-[[2-(3-hexyl-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-phenylpropanoic acid
(2S)-2-[2-(3-hexyl-4-methyl-2-oxochromen-7-yloxy)acetylamino]-3-phenylpropanoic acid
(2S)-2-{2-[(3-HEXYL-4-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETAMIDO}-3-PHENYLPROPANOIC ACID
(2S)-2-{2-[(3-HEXYL-4-METHYL-2-OXOCHROMEN-7-YL)OXY]ACETAMIDO}-3-PHENYLPROPANOIC ACID
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 717.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 110.0±3.0 kJ/mol
    Flash Point: 387.5±32.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 127.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 6.94
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 89.47
    ACD/KOC (pH 5.5): 186.11
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 4.68
    ACD/KOC (pH 7.4): 9.73
    Polar Surface Area: 102 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 388.3±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) =  5.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  691.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  302.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.23E-016  (Modified Grain method)
        Subcooled liquid VP: 2.79E-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):  0.01084
           log Kow used: 5.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.1814 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Surfactants-anionic-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.56E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.260E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.90  (KowWin est)
      Log Kaw used:  -14.195  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.095
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4060
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8083  (weeks       )
       Biowin4 (Primary Survey Model) :   4.2786  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4306
       Biowin6 (MITI Non-Linear Model):   0.1453
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3490
     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):  3.72E-011 Pa (2.79E-013 mm Hg)
      Log Koa (Koawin est  ): 20.095
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.06E+004 
           Octanol/air (Koa) model:  3.05E+007 
       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 =  89.8152 E-12 cm3/molecule-sec
          Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.429 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 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    :  4.972E+004
          Log Koc:  4.697 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.56E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.098E+012  hours   (3.374E+011 days)
        Half-Life from Model Lake : 8.834E+013  hours   (3.681E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.68  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.91  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       0.00669         0.28         1000       
       Water     7.41            360          1000       
       Soil      45.9            720          1000       
       Sediment  46.7            3.24e+003    0          
         Persistence Time: 1.07e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement