ChemSpider 2D Image | (4Z)-2-(4-tert-Butylphenyl)-4-[2-(hexyloxy)benzylidene]-1,3-oxazol-5(4H)-one | C26H31NO3

(4Z)-2-(4-tert-Butylphenyl)-4-[2-(hexyloxy)benzylidene]-1,3-oxazol-5(4H)-one

  • Molecular FormulaC26H31NO3
  • Average mass405.529 Da
  • Monoisotopic mass405.230408 Da
  • ChemSpider ID1421457
  • Double-bond stereo - Double-bond stereo


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

(4Z)-2-(4-tert-Butylphenyl)-4-[2-(hexyloxy)benzylidene]-1,3-oxazol-5(4H)-one
(4Z)-4-[2-(Hexyloxy)benzyliden]-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-[2-(Hexyloxy)benzylidene]-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-[2-(Hexyloxy)benzylidène]-2-[4-(2-méthyl-2-propanyl)phényl]-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 2-[4-(1,1-dimethylethyl)phenyl]-4-[[2-(hexyloxy)phenyl]methylene]-, (4Z)- [ACD/Index Name]
(4Z)-2-(4-tert-butylphenyl)-4-[(2-hexoxyphenyl)methylidene]-1,3-oxazol-5-one
2-(4-tert-butylphenyl)-4-[2-(hexyloxy)benzylidene]-1,3-oxazol-5(4H)-one
352338-49-9 [RN]
AC1LYFUP
AKOS003233593
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/33669033 [DBID]
ZINC02186783 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 512.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 169.3±27.3 °C
    Index of Refraction: 1.547
    Molar Refractivity: 121.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 8.23
    ACD/LogD (pH 5.5): 7.46
    ACD/BCF (pH 5.5): 274538.59
    ACD/KOC (pH 5.5): 271969.81
    ACD/LogD (pH 7.4): 7.46
    ACD/BCF (pH 7.4): 274551.84
    ACD/KOC (pH 7.4): 271982.97
    Polar Surface Area: 48 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 37.0±7.0 dyne/cm
    Molar Volume: 382.2±7.0 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) =  7.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.03E-011  (Modified Grain method)
        Subcooled liquid VP: 4.46E-009 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):  0.0004751
           log Kow used: 7.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8568e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.92E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.403E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.93  (KowWin est)
      Log Kaw used:  -5.105  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.035
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7851
       Biowin2 (Non-Linear Model)     :   0.9758
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4713  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6843  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4329
       Biowin6 (MITI Non-Linear Model):   0.1420
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4913
     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):  5.95E-007 Pa (4.46E-009 mm Hg)
      Log Koa (Koawin est  ): 13.035
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.04 
           Octanol/air (Koa) model:  2.66 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.2923 E-12 cm3/molecule-sec
          Half-Life =     0.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.165 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.078E+006
          Log Koc:  6.318 
    
     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 = 3.532 (BCF = 3400)
           log Kow used: 7.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.92E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       6143  hours   (256 days)
        Half-Life from Model Lake : 6.718E+004  hours   (2799 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.01  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.23  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       0.0411          3.25         1000       
       Water     1.88            900          1000       
       Soil      29.9            1.8e+003     1000       
       Sediment  68.2            8.1e+003     0          
         Persistence Time: 3.2e+003 hr
    
    
    
    
                        

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