ChemSpider 2D Image | (3Z)-3-[4-(Octyloxy)benzylidene]-5-phenyl-2(3H)-furanone | C25H28O3

(3Z)-3-[4-(Octyloxy)benzylidene]-5-phenyl-2(3H)-furanone

  • Molecular FormulaC25H28O3
  • Average mass376.488 Da
  • Monoisotopic mass376.203857 Da
  • ChemSpider ID4449230
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-[4-(Octyloxy)benzyliden]-5-phenyl-2(3H)-furanon [German] [ACD/IUPAC Name]
(3Z)-3-[4-(Octyloxy)benzylidene]-5-phenyl-2(3H)-furanone [ACD/IUPAC Name]
(3Z)-3-[4-(Octyloxy)benzylidène]-5-phényl-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-[[4-(octyloxy)phenyl]methylene]-5-phenyl-, (3Z)- [ACD/Index Name]
(3Z)-3-[(4-octoxyphenyl)methylidene]-5-phenylfuran-2-one
(3Z)-3-{[4-(OCTYLOXY)PHENYL]METHYLIDENE}-5-PHENYLFURAN-2-ONE
3-(4-Octyloxy-benzylidene)-5-phenyl-3H-furan-2-one
3-[(4-octyloxyphenyl)methylene]-5-phenylfuran-2-one
311793-11-0 [RN]
SJGHGSPAVHWKBU-PYCFMQQDSA-N

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

A1547/0067352 [DBID]
AG-205/11187065 [DBID]
ZINC03664074 [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: 574.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 251.3±24.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 114.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 7.81
    ACD/LogD (pH 5.5): 7.62
    ACD/BCF (pH 5.5): 364513.56
    ACD/KOC (pH 5.5): 333156.16
    ACD/LogD (pH 7.4): 7.62
    ACD/BCF (pH 7.4): 364513.56
    ACD/KOC (pH 7.4): 333156.16
    Polar Surface Area: 36 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 339.1±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) =  6.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-010  (Modified Grain method)
        Subcooled liquid VP: 1.36E-008 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):  0.006639
           log Kow used: 6.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00026137 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.65E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.336E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.80  (KowWin est)
      Log Kaw used:  -4.965  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.765
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1109
       Biowin2 (Non-Linear Model)     :   0.9995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7696  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8846  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5637
       Biowin6 (MITI Non-Linear Model):   0.3988
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1828
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.81E-006 Pa (1.36E-008 mm Hg)
      Log Koa (Koawin est  ): 11.765
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.65 
           Octanol/air (Koa) model:  0.143 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  0.92 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 131.0473 E-12 cm3/molecule-sec
          Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.979 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   116.639999 E-17 cm3/molecule-sec
          Half-Life =     0.010 Days (at 7E11 mol/cm3)
          Half-Life =     14.148 Min
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.703E+005
          Log Koc:  5.987 
    
     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 = 3.037 (BCF = 1090)
           log Kow used: 6.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.65E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       4289  hours   (178.7 days)
        Half-Life from Model Lake : 4.695E+004  hours   (1956 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.73  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.96  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       0.00853         0.21         1000       
       Water     4.47            360          1000       
       Soil      29.8            720          1000       
       Sediment  65.8            3.24e+003    0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement