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ChemSpider 2D Image | (3R,3aS,4S,4aR,7R,8aR,9aR)-7-Hydroxy-3-methyl-4-[(E)-2-{5-[3-(trifluoromethyl)phenyl]-2-pyridinyl}vinyl]decahydronaphtho[2,3-c]furan-1(3H)-one | C27H28F3NO3

(3R,3aS,4S,4aR,7R,8aR,9aR)-7-Hydroxy-3-methyl-4-[(E)-2-{5-[3-(trifluoromethyl)phenyl]-2-pyridinyl}vinyl]decahydronaphtho[2,3-c]furan-1(3H)-one

  • Molecular FormulaC27H28F3NO3
  • Average mass471.511 Da
  • Monoisotopic mass471.202118 Da
  • ChemSpider ID8066596
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(3R,3aS,4S,4aR,7R,8aR,9aR)-7-Hydroxy-3-methyl-4-[(E)-2-{5-[3-(trifluormethyl)phenyl]-2-pyridinyl}vinyl]decahydronaphtho[2,3-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
(3R,3aS,4S,4aR,7R,8aR,9aR)-7-Hydroxy-3-methyl-4-[(E)-2-{5-[3-(trifluoromethyl)phenyl]-2-pyridinyl}vinyl]decahydronaphtho[2,3-c]furan-1(3H)-one [ACD/IUPAC Name]
(3R,3aS,4S,4aR,7R,8aR,9aR)-7-Hydroxy-3-méthyl-4-[(E)-2-{5-[3-(trifluorométhyl)phényl]-2-pyridinyl}vinyl]décahydronaphto[2,3-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
(3R,3aS,4S,4aR,7R,8aR,9aR)-7-hydroxy-3-methyl-4-[(E)-2-{5-[3-(trifluoromethyl)phenyl]pyridin-2-yl}ethenyl]decahydronaphtho[2,3-c]furan-1(3H)-one
Naphtho[2,3-c]furan-1(3H)-one, decahydro-7-hydroxy-3-methyl-4-[(E)-2-[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]ethenyl]-, (3R,3aS,4S,4aR,7R,8aR,9aR)- [ACD/Index Name]
(3R,3aS,4S,4aR,7R,8aR,9aR)-decahydro-7-hydroxy-3-methyl-4-[(E)-2-[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]ethenyl]naphtho[2,3-c]furan-1(3H)-one
CHEMBL218933

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

Density: 1.3±0.1 g/cm3
Boiling Point: 623.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 330.8±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2775.84
ACD/KOC (pH 5.5): 10078.07
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2843.26
ACD/KOC (pH 7.4): 10322.83
Polar Surface Area: 59 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 367.3±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) =  4.90

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  576.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  248.35  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3E-015  (Modified Grain method)
    Subcooled liquid VP: 8.01E-013 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):  0.07156
       log Kow used: 4.90 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.019798 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.80E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.601E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.90  (KowWin est)
  Log Kaw used:  -10.707  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.607
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1810
   Biowin2 (Non-Linear Model)     :   0.0030
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7302  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.2327  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0692
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6832
 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):  1.07E-010 Pa (8.01E-013 mm Hg)
  Log Koa (Koawin est  ): 15.607
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.81E+004 
       Octanol/air (Koa) model:  993 
   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 =  89.2404 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  96.8404 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.438 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.325 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     6.825000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   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    :  2.572E+006
      Log Koc:  6.410 

 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 = 3.071 (BCF = 1177)
       log Kow used: 4.90 (estimated)

 Volatilization from Water:
    Henry LC:  4.8E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.649E+009  hours   (1.104E+008 days)
    Half-Life from Model Lake : 2.889E+010  hours   (1.204E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              74.28  percent
    Total biodegradation:        0.65  percent
    Total sludge adsorption:    73.63  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       0.0129          1.68         1000       
   Water     4.56            4.32e+003    1000       
   Soil      77.7            8.64e+003    1000       
   Sediment  17.7            3.89e+004    0          
     Persistence Time: 5.66e+003 hr




                    

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