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Search term: MF = 'C_{25}H_{23}NO_{4}'

ChemSpider 2D Image | (3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-methylphenyl)propanoic acid | C25H23NO4

(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-methylphenyl)propanoic acid

  • Molecular FormulaC25H23NO4
  • Average mass401.454 Da
  • Monoisotopic mass401.162720 Da
  • ChemSpider ID2042473
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-methylphenyl)propanoic acid [ACD/IUPAC Name]
(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-methylphenyl)propansäure [German] [ACD/IUPAC Name]
507472-27-7 [RN]
Acide (3R)-3-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-3-(2-méthylphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (βR)-
Benzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (βR)- [ACD/Index Name]
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methylphenyl)propanoic acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid
[507472-27-7] [RN]
501015-26-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 628.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 333.7±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 113.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.62
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 163.09
    ACD/KOC (pH 5.5): 558.19
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 2.77
    ACD/KOC (pH 7.4): 9.47
    Polar Surface Area: 76 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 320.1±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) =  5.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.32E-012  (Modified Grain method)
        Subcooled liquid VP: 7.3E-010 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):  0.02095
           log Kow used: 5.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.023229 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.31E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.371E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.20  (KowWin est)
      Log Kaw used:  -14.025  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.225
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8180
       Biowin2 (Non-Linear Model)     :   0.5286
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4802  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7107  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1251
       Biowin6 (MITI Non-Linear Model):   0.0124
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4904
     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):  9.73E-008 Pa (7.3E-010 mm Hg)
      Log Koa (Koawin est  ): 19.225
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  30.8 
           Octanol/air (Koa) model:  4.12E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.4336 E-12 cm3/molecule-sec
          Half-Life =     0.246 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.955 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.852E+005
          Log Koc:  5.455 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.091E-006  L/mol-sec
      Kb Half-Life at pH 8:    3605.720  years  
      Kb Half-Life at pH 7: 3.606E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.750 (BCF = 5.623)
           log Kow used: 5.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.31E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.078E+012  hours   (2.116E+011 days)
        Half-Life from Model Lake :  5.54E+013  hours   (2.308E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.11  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    82.40  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       2.56e-006       5.91         1000       
       Water     7.1             900          1000       
       Soil      68              1.8e+003     1000       
       Sediment  24.9            8.1e+003     0          
         Persistence Time: 2.42e+003 hr
    
    
    
    
                        

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