ChemSpider 2D Image | (3S,5E)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-6-phenyl-5-hexenoic acid | C27H25NO4

(3S,5E)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-6-phenyl-5-hexenoic acid

  • Molecular FormulaC27H25NO4
  • Average mass427.492 Da
  • Monoisotopic mass427.178345 Da
  • ChemSpider ID4646053
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


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

(3S,5E)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-6-phenyl-5-hexenoic acid [ACD/IUPAC Name]
(3S,5E)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-6-phenyl-5-hexensäure [German] [ACD/IUPAC Name]
270596-45-7 [RN]
5-Hexenoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-6-phenyl-, (3S,5E)- [ACD/Index Name]
Acide (3S,5E)-3-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-6-phényl-5-hexénoïque [French] [ACD/IUPAC Name]
(3S)-3-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-6-PHENYLHEX-5-ENOIC ACID
(E,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-phenylhex-5-enoic acid
(S)-3-(Fmoc-amino)-6-phenyl-5-hexenoic acid
(S,E)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-phenylhex-5-enoic acid
1217460-65-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

87901_FLUKA [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: 694.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.8±3.0 kJ/mol
    Flash Point: 373.8±31.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 124.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.97
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 469.76
    ACD/KOC (pH 5.5): 1257.99
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 7.72
    ACD/KOC (pH 7.4): 20.67
    Polar Surface Area: 76 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 344.6±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) =  5.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  588.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.73E-013  (Modified Grain method)
        Subcooled liquid VP: 1.48E-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):  0.003561
           log Kow used: 5.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0044922 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.02E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.472E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.91  (KowWin est)
      Log Kaw used:  -14.083  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.993
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8790
       Biowin2 (Non-Linear Model)     :   0.7245
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5195  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7465  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2150
       Biowin6 (MITI Non-Linear Model):   0.0055
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3158
     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):  1.97E-008 Pa (1.48E-010 mm Hg)
      Log Koa (Koawin est  ): 19.993
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  152 
           Octanol/air (Koa) model:  2.42E+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 = 100.6703 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 108.2703 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.275 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.185 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.825000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  1.06E+006
          Log Koc:  6.025 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
      Kb Half-Life at pH 8:    4456.481  years  
      Kb Half-Life at pH 7: 4.456E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.750 (BCF = 5.623)
           log Kow used: 5.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.02E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.993E+012  hours   (2.497E+011 days)
        Half-Life from Model Lake : 6.538E+013  hours   (2.724E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.73  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.96  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       8.72e-006       1.56         1000       
       Water     3.58            900          1000       
       Soil      50.2            1.8e+003     1000       
       Sediment  46.2            8.1e+003     0          
         Persistence Time: 3.27e+003 hr
    
    
    
    
                        

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