ChemSpider 2D Image | 7-(3-Acetoxy-1-propen-2-yl)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydro-2-naphthalenyl (2E,4E)-4,6-dimethyl-2,4-octadienoate | C27H36O6

7-(3-Acetoxy-1-propen-2-yl)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydro-2-naphthalenyl (2E,4E)-4,6-dimethyl-2,4-octadienoate

  • Molecular FormulaC27H36O6
  • Average mass456.571 Da
  • Monoisotopic mass456.251190 Da
  • ChemSpider ID8179807
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,4E)-4,6-Diméthyl-2,4-octadiénoate de 7-(3-acétoxy-1-propén-2-yl)-7-hydroxy-1,8a-diméthyl-6-oxo-1,2,6,7,8,8a-hexahydro-2-naphtalényle [French] [ACD/IUPAC Name]
2,4-Octadienoic acid, 4,6-dimethyl-, 7-[1-[(acetyloxy)methyl]ethenyl]-1,2,6,7,8,8a-hexahydro-7-hydroxy-1,8a-dimethyl-6-oxo-2-naphthalenyl ester, (2E,4E)- [ACD/Index Name]
7-(3-Acetoxy-1-propen-2-yl)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydro-2-naphthalenyl (2E,4E)-4,6-dimethyl-2,4-octadienoate [ACD/IUPAC Name]
7-(3-Acetoxy-1-propen-2-yl)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydro-2-naphthalinyl-(2E,4E)-4,6-dimethyl-2,4-octadienoat [German] [ACD/IUPAC Name]
Emeremophiline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 588.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.8±6.0 kJ/mol
Flash Point: 188.8±23.6 °C
Index of Refraction: 1.541
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2957.28
ACD/KOC (pH 5.5): 10618.41
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2957.12
ACD/KOC (pH 7.4): 10617.85
Polar Surface Area: 90 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 404.0±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) =  6.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  502.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  194.79  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.58E-012  (Modified Grain method)
    Subcooled liquid VP: 1.57E-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):  0.01068
       log Kow used: 6.57 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0044036 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Esters
       Vinyl/Allyl Ketones
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.41E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.451E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.57  (KowWin est)
  Log Kaw used:  -7.856  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.426
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5175
   Biowin2 (Non-Linear Model)     :   0.6867
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0239  (months      )
   Biowin4 (Primary Survey Model) :   3.3178  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4390
   Biowin6 (MITI Non-Linear Model):   0.0452
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1012
 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):  2.09E-008 Pa (1.57E-010 mm Hg)
  Log Koa (Koawin est  ): 14.426
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  143 
       Octanol/air (Koa) model:  65.5 
   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 = 306.1501 E-12 cm3/molecule-sec
      Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    25.155 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    40.625000 E-17 cm3/molecule-sec
      Half-Life =     0.028 Days (at 7E11 mol/cm3)
      Half-Life =     40.621 Min
   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    :  2448
      Log Koc:  3.389 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.469E-001  L/mol-sec
  Kb Half-Life at pH 8:      23.127  days   
  Kb Half-Life at pH 7:     231.273  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 4.361 (BCF = 2.295e+004)
       log Kow used: 6.57 (estimated)

 Volatilization from Water:
    Henry LC:  3.41E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.669E+006  hours   (1.529E+005 days)
    Half-Life from Model Lake : 4.002E+007  hours   (1.668E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              93.52  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.75  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       0.00403         0.375        1000       
   Water     1.88            1.44e+003    1000       
   Soil      32.1            2.88e+003    1000       
   Sediment  66              1.3e+004     0          
     Persistence Time: 4.38e+003 hr




                    

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