ChemSpider 2D Image | [(2R,3S,4E)-4-(4-Hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl 4-hydroxybenzoate | C27H26O8

[(2R,3S,4E)-4-(4-Hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl 4-hydroxybenzoate

  • Molecular FormulaC27H26O8
  • Average mass478.491 Da
  • Monoisotopic mass478.162781 Da
  • ChemSpider ID8249323
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

[(2R,3S,4E)-4-(4-Hydroxy-3-methoxybenzyliden)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl-4-hydroxybenzoat [German] [ACD/IUPAC Name]
[(2R,3S,4E)-4-(4-Hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl 4-hydroxybenzoate [ACD/IUPAC Name]
4-Hydroxybenzoate de [(2R,3S,4E)-4-(4-hydroxy-3-méthoxybenzylidène)-2-(4-hydroxy-3-méthoxyphényl)tétrahydro-3-furanyl]méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, [(2R,3S,4E)-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylene]-3-furanyl]methyl ester [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL464349/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 687.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 231.2±25.0 °C
Index of Refraction: 1.647
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.45
ACD/KOC (pH 5.5): 2850.79
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 399.74
ACD/KOC (pH 7.4): 2417.18
Polar Surface Area: 115 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 358.4±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) =  4.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  631.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  273.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.25E-016  (Modified Grain method)
    Subcooled liquid VP: 6.86E-014 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):  0.2528
       log Kow used: 4.88 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.034059 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Phenols
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.97E-024  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.113E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.88  (KowWin est)
  Log Kaw used:  -21.545  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  26.425
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9578
   Biowin2 (Non-Linear Model)     :   0.9835
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3262  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6499  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3780
   Biowin6 (MITI Non-Linear Model):   0.0589
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1404
 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):  9.15E-012 Pa (6.86E-014 mm Hg)
  Log Koa (Koawin est  ): 26.425
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.28E+005 
       Octanol/air (Koa) model:  6.53E+013 
   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 = 178.6566 E-12 cm3/molecule-sec
      Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.718 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     18.599 Min
   Reaction With Nitrate Radicals May Be Important!
   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    :  5.544E+005
      Log Koc:  5.744 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.277E-003  L/mol-sec
  Kb Half-Life at pH 8:       6.702  years  
  Kb Half-Life at pH 7:      67.018  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.059 (BCF = 1147)
       log Kow used: 4.88 (estimated)

 Volatilization from Water:
    Henry LC:  6.97E-024 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.837E+020  hours   (7.656E+018 days)
    Half-Life from Model Lake : 2.005E+021  hours   (8.352E+019 days)

 Removal In Wastewater Treatment:
    Total removal:              73.54  percent
    Total biodegradation:        0.65  percent
    Total sludge adsorption:    72.89  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       1.1e-009        0.255        1000       
   Water     8.69            900          1000       
   Soil      76              1.8e+003     1000       
   Sediment  15.3            8.1e+003     0          
     Persistence Time: 2.16e+003 hr




                    

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