ChemSpider 2D Image | R-Ketoprofen | C16H14O3

R-Ketoprofen

  • Molecular FormulaC16H14O3
  • Average mass254.281 Da
  • Monoisotopic mass254.094299 Da
  • ChemSpider ID157105
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-(3-Benzoylphenyl)propanoic acid [ACD/IUPAC Name]
(2R)-2-(3-Benzoylphenyl)propansäure [German] [ACD/IUPAC Name]
(R)-2-(3-benzoylphenyl)propanoic acid
(R)-2-(3-Benzoylphenyl)propionic acid
(R)-Ketoprofen
56105-81-8 [RN]
Acide (2R)-2-(3-benzoylphényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-benzoyl-α-methyl-, (αR)- [ACD/Index Name]
R-Ketoprofen
(-)-2-(3-Benzoylphenyl)propionic acid
More...

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

S03709D0TH [DBID]
Lopac-K-1751 [DBID]
NCGC00015578-01 [DBID]
NCGC00016757-01 [DBID]
UNII:S03709D0TH [DBID]
UNII-S03709D0TH [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 431.3±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 228.8±20.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 71.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 7.15
    ACD/KOC (pH 5.5): 61.20
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.02
    Polar Surface Area: 54 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 212.2±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) =  3.00
        Log Kow (Exper. database match) =  3.12
           Exper. Ref:  Sangster (1993)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  403.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  149.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.46E-006  (Modified Grain method)
        MP  (exp database):  94 deg C
        Subcooled liquid VP: 6.81E-006 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):  120.4
           log Kow used: 3.12 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  51 mg/L (22 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  256.06 mg/L
        Wat Sol (Exper. database match) =  51.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.12E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.057E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.12  (exp database)
      Log Kaw used:  -9.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.182
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8888
       Biowin2 (Non-Linear Model)     :   0.8770
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9265  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7806  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3192
       Biowin6 (MITI Non-Linear Model):   0.1848
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1707
     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):  0.000908 Pa (6.81E-006 mm Hg)
      Log Koa (Koawin est  ): 12.182
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0033 
           Octanol/air (Koa) model:  0.373 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.107 
           Mackay model           :  0.209 
           Octanol/air (Koa) model:  0.968 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   6.0587 E-12 cm3/molecule-sec
          Half-Life =     1.765 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.185 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.158 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  287.8
          Log Koc:  2.459 
    
     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: 3.12 (expkow database)
    
     Volatilization from Water:
        Henry LC:  2.12E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.404E+007  hours   (1.835E+006 days)
        Half-Life from Model Lake : 4.804E+008  hours   (2.002E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.85  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.72  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       0.000386        42.4         1000       
       Water     16.6            360          1000       
       Soil      83              720          1000       
       Sediment  0.349           3.24e+003    0          
         Persistence Time: 777 hr
    
    
    
    
                        

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