ChemSpider 2D Image | (3Z)-3-[(2-Hydroxy-1-naphthyl)methylene]-5-(4-methylphenyl)-2(3H)-furanone | C22H16O3

(3Z)-3-[(2-Hydroxy-1-naphthyl)methylene]-5-(4-methylphenyl)-2(3H)-furanone

  • Molecular FormulaC22H16O3
  • Average mass328.361 Da
  • Monoisotopic mass328.109955 Da
  • ChemSpider ID4448856
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-[(2-Hydroxy-1-naphthyl)methylen]-5-(4-methylphenyl)-2(3H)-furanon [German] [ACD/IUPAC Name]
(3Z)-3-[(2-Hydroxy-1-naphthyl)methylene]-5-(4-methylphenyl)-2(3H)-furanone [ACD/IUPAC Name]
(3Z)-3-[(2-Hydroxy-1-naphtyl)méthylène]-5-(4-méthylphényl)-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-[(2-hydroxy-1-naphthalenyl)methylene]-5-(4-methylphenyl)-, (3Z)- [ACD/Index Name]
(3Z)-3-[(2-HYDROXYNAPHTHALEN-1-YL)METHYLIDENE]-5-(4-METHYLPHENYL)FURAN-2-ONE
3-(2-Hydroxy-naphthalen-1-ylmethylene)-5-p-tolyl-3H-furan-2-one
3-[(2-hydroxynaphthyl)methylene]-5-(4-methylphenyl)furan-2-one

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

A1223/0056365 [DBID]
ZINC00062713 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 258.6±24.3 °C
Index of Refraction: 1.733
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4459.38
ACD/KOC (pH 5.5): 14238.02
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3757.81
ACD/KOC (pH 7.4): 11998.04
Polar Surface Area: 47 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 248.3±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) =  4.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  524.45  (Adapted Stein & Brown method)
    Melting Pt (deg C):  224.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.58E-012  (Modified Grain method)
    Subcooled liquid VP: 7.55E-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):  4.329
       log Kow used: 4.53 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.41791 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Phenols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.92E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.569E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.53  (KowWin est)
  Log Kaw used:  -9.548  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.078
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9359
   Biowin2 (Non-Linear Model)     :   0.9804
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5953  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5741  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2792
   Biowin6 (MITI Non-Linear Model):   0.0792
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3845
 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):  1.01E-007 Pa (7.55E-010 mm Hg)
  Log Koa (Koawin est  ): 14.078
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  29.8 
       Octanol/air (Koa) model:  29.4 
   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 = 165.7217 E-12 cm3/molecule-sec
      Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.775 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
   Reaction With Nitrate Radicals May Be Important!
   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    :  5.699E+005
      Log Koc:  5.756 

 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 = 2.785 (BCF = 609.9)
       log Kow used: 4.53 (estimated)

 Volatilization from Water:
    Henry LC:  6.92E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.533E+008  hours   (6.388E+006 days)
    Half-Life from Model Lake : 1.673E+009  hours   (6.969E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              57.60  percent
    Total biodegradation:        0.53  percent
    Total sludge adsorption:    57.07  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       0.0074          0.205        1000       
   Water     14.6            900          1000       
   Soil      73.6            1.8e+003     1000       
   Sediment  11.7            8.1e+003     0          
     Persistence Time: 1.24e+003 hr




                    

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