ChemSpider 2D Image | Methyl (2E)-3-[(2R,4aS,7R,8S,8aR)-7-acetoxy-8-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]acrylate | C18H28O5

Methyl (2E)-3-[(2R,4aS,7R,8S,8aR)-7-acetoxy-8-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]acrylate

  • Molecular FormulaC18H28O5
  • Average mass324.412 Da
  • Monoisotopic mass324.193665 Da
  • ChemSpider ID9296025
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2E)-3-[(2R,4aS,7R,8S,8aR)-7-Acétoxy-8-hydroxy-4a,8-diméthyldécahydro-2-naphtalényl]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[(2R,4aS,7R,8S,8aR)-7-(acetyloxy)decahydro-8-hydroxy-4a,8-dimethyl-2-naphthalenyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-[(2R,4aS,7R,8S,8aR)-7-acetoxy-8-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-[(2R,4aS,7R,8S,8aR)-7-acetoxy-8-hydroxy-4a,8-dimethyldecahydro-2-naphthalinyl]acrylat [German] [ACD/IUPAC Name]
3α-acetoxy-4α-hydroxy-4β,10β-dimethyl-7β-(methyl 1E-propenoate)-trans-decalin
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL464699/
methyl (2E)-3-[(2R,4aS,7R,8S,8aR)-7-(acetyloxy)-8-hydroxy-4a,8-dimethyldecahydronaphthalen-2-yl]prop-2-enoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.5±6.0 kJ/mol
Flash Point: 133.6±19.4 °C
Index of Refraction: 1.514
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.32
ACD/KOC (pH 5.5): 1086.02
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.32
ACD/KOC (pH 7.4): 1086.02
Polar Surface Area: 73 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 287.0±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) =  3.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  370.51  (Adapted Stein & Brown method)
    Melting Pt (deg C):  94.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.83E-007  (Modified Grain method)
    Subcooled liquid VP: 1.34E-006 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):  46.32
       log Kow used: 3.27 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  127.15 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.53E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.608E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.27  (KowWin est)
  Log Kaw used:  -8.646  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.916
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5736
   Biowin2 (Non-Linear Model)     :   0.9575
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3384  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5307  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7197
   Biowin6 (MITI Non-Linear Model):   0.4451
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4357
 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):  0.000179 Pa (1.34E-006 mm Hg)
  Log Koa (Koawin est  ): 11.916
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0168 
       Octanol/air (Koa) model:  0.202 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.378 
       Mackay model           :  0.573 
       Octanol/air (Koa) model:  0.942 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  56.4853 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  59.1453 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.272 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    2.170 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.568750 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.015 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.007 Days (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.475 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  147.4
      Log Koc:  2.169 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.949E-002  L/mol-sec
  Kb Half-Life at pH 8:     203.134  days   
  Kb Half-Life at pH 7:       5.562  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.815 (BCF = 65.34)
       log Kow used: 3.27 (estimated)

 Volatilization from Water:
    Henry LC:  5.53E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.907E+007  hours   (7.946E+005 days)
    Half-Life from Model Lake :  2.08E+008  hours   (8.668E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               8.76  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     8.62  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       0.000682        4.16         1000       
   Water     12.1            900          1000       
   Soil      87.4            1.8e+003     1000       
   Sediment  0.509           8.1e+003     0          
     Persistence Time: 1.81e+003 hr




                    

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