ChemSpider 2D Image | 1-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-proline | C24H31NO6

1-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-proline

  • Molecular FormulaC24H31NO6
  • Average mass429.506 Da
  • Monoisotopic mass429.215149 Da
  • ChemSpider ID10050200
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-prolin [German] [ACD/IUPAC Name]
1-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-proline [ACD/IUPAC Name]
1-{2-[(3-Hexyl-4,8-diméthyl-2-oxo-2H-chromén-7-yl)oxy]acétyl}-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-[2-[(3-hexyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]- [ACD/Index Name]
(2S)-1-[2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]pyrrolidine-2-carboxylic acid
(2S)-1-[2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yloxy)acetyl]pyrrolidine-2-carboxylic acid
(2S)-1-{2-[(3-hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}tetrahydro-1H-pyrrole-2-carboxylic acid
(S)-1-(2-((3-hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy)acetyl)pyrrolidine-2-carboxylic acid
1-[2-(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yloxy)-acetyl]-pyrrolidine-2-carboxylic acid
956629-18-8 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 657.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.7±3.0 kJ/mol
    Flash Point: 351.5±31.5 °C
    Index of Refraction: 1.558
    Molar Refractivity: 114.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 15.73
    ACD/KOC (pH 5.5): 61.99
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.26
    Polar Surface Area: 93 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 355.2±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) =  3.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  606.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.26E-013  (Modified Grain method)
        Subcooled liquid VP: 5.01E-011 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):  0.8074
           log Kow used: 3.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  102.62 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Surfactants-anionic-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.16E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.820E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.98  (KowWin est)
      Log Kaw used:  -11.054  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.034
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7612
       Biowin2 (Non-Linear Model)     :   0.9392
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9903  (weeks       )
       Biowin4 (Primary Survey Model) :   4.3073  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4691
       Biowin6 (MITI Non-Linear Model):   0.0960
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4986
     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):  6.68E-009 Pa (5.01E-011 mm Hg)
      Log Koa (Koawin est  ): 15.034
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  449 
           Octanol/air (Koa) model:  265 
       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 = 355.7237 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.649 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    :  823.9
          Log Koc:  2.916 
    
     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: 3.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.16E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.618E+009  hours   (2.341E+008 days)
        Half-Life from Model Lake : 6.128E+010  hours   (2.553E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.16  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.84  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       0.0225          0.279        1000       
       Water     22.3            360          1000       
       Soil      75              720          1000       
       Sediment  2.71            3.24e+003    0          
         Persistence Time: 515 hr
    
    
    
    
                        

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