ChemSpider 2D Image | (3E)-3-{3-Ethoxy-4-hydroxy-5-[(phenylsulfanyl)methyl]benzylidene}dihydro-2(3H)-furanone | C20H20O4S

(3E)-3-{3-Ethoxy-4-hydroxy-5-[(phenylsulfanyl)methyl]benzylidene}dihydro-2(3H)-furanone

  • Molecular FormulaC20H20O4S
  • Average mass356.435 Da
  • Monoisotopic mass356.108215 Da
  • ChemSpider ID4951171
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-3-{3-Ethoxy-4-hydroxy-5-[(phenylsulfanyl)methyl]benzyliden}dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3E)-3-{3-Ethoxy-4-hydroxy-5-[(phenylsulfanyl)methyl]benzylidene}dihydro-2(3H)-furanone [ACD/IUPAC Name]
(3E)-3-{3-Éthoxy-4-hydroxy-5-[(phénylsulfanyl)méthyl]benzylidène}dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-[[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]methylene]dihydro-, (3E)- [ACD/Index Name]
107788-12-5 [RN]
2(3H)-FURANONE, DIHYDRO-3-((3-ETHOXY-4-HYDROXY-5-((PHENYLTHIO)METHYL)P HENYL)METHYLENE)-
2(3H)-Furanone, dihydro-3-((3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-
2(3H)-FURANONE,DIHYDRO-3-((3-ETHOXY-4-HYDROXY-5-((PHENYLTHIO)METHYL)P HENYL)METHYLENE)-
Dihydro-3-((3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-2(3H)-furanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 579.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 304.1±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 600.15
ACD/KOC (pH 5.5): 3390.50
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.45
ACD/KOC (pH 7.4): 3352.61
Polar Surface Area: 81 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 274.6±5.0 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) =  3.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  521.54  (Adapted Stein & Brown method)
    Melting Pt (deg C):  222.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.97E-012  (Modified Grain method)
    Subcooled liquid VP: 9.09E-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):  2.759
       log Kow used: 3.88 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.93711 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.50E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.185E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.88  (KowWin est)
  Log Kaw used:  -11.648  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.528
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1278
   Biowin2 (Non-Linear Model)     :   0.9991
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5720  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6841  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3522
   Biowin6 (MITI Non-Linear Model):   0.1370
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4424
 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):  1.21E-007 Pa (9.09E-010 mm Hg)
  Log Koa (Koawin est  ): 15.528
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  24.8 
       Octanol/air (Koa) model:  828 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  93.0803 E-12 cm3/molecule-sec
      Half-Life =     0.115 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.379 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
      Half-Life =     0.084 Days (at 7E11 mol/cm3)
      Half-Life =      2.015 Hrs
   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    :  1.386E+005
      Log Koc:  5.142 

 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 = 2.287 (BCF = 193.4)
       log Kow used: 3.88 (estimated)

 Volatilization from Water:
    Henry LC:  5.5E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  2.01E+010  hours   (8.374E+008 days)
    Half-Life from Model Lake : 2.192E+011  hours   (9.135E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              24.90  percent
    Total biodegradation:        0.28  percent
    Total sludge adsorption:    24.62  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       0.000567        1.16         1000       
   Water     11.2            900          1000       
   Soil      86.8            1.8e+003     1000       
   Sediment  1.99            8.1e+003     0          
     Persistence Time: 1.86e+003 hr




                    

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