ChemSpider 2D Image | (6S,7R,10E,15Z)-16-(2,5-Dihydroxy-4-methylphenyl)-6,14-dihydroxy-2,6,10,14-tetramethyl-2,10,15-hexadecatrien-7-yl acetate | C29H44O6

(6S,7R,10E,15Z)-16-(2,5-Dihydroxy-4-methylphenyl)-6,14-dihydroxy-2,6,10,14-tetramethyl-2,10,15-hexadecatrien-7-yl acetate

  • Molecular FormulaC29H44O6
  • Average mass488.656 Da
  • Monoisotopic mass488.313782 Da
  • ChemSpider ID4483830
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres


More details:






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

(6S,7R,10E,15Z)-16-(2,5-Dihydroxy-4-methylphenyl)-6,14-dihydroxy-2,6,10,14-tetramethyl-2,10,15-hexadecatrien-7-yl acetate [ACD/IUPAC Name]
(6S,7R,10E,15Z)-16-(2,5-Dihydroxy-4-methylphenyl)-6,14-dihydroxy-2,6,10,14-tetramethyl-2,10,15-hexadecatrien-7-yl-acetat [German] [ACD/IUPAC Name]
(6S,7R,10E,15Z)-16-(2,5-Dihydroxy-4-methylphenyl)-6,14-dihydroxy-2,6,10,14-tetramethylhexadeca-2,10,15-trien-7-yl acetate
1,6,14-Hexadecatriene-3,10,11-triol, 1-(2,5-dihydroxy-4-methylphenyl)-3,7,11,15-tetramethyl-, 10-acetate, (1Z,6E,10R,11S)- [ACD/Index Name]
Acétate de (6S,7R,10E,15Z)-16-(2,5-dihydroxy-4-méthylphényl)-6,14-dihydroxy-2,6,10,14-tétraméthyl-2,10,15-hexadécatrién-7-yle [French] [ACD/IUPAC Name]
chabrolohydroxybenzoquinone G

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

Density: 1.1±0.1 g/cm3
Boiling Point: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 206.4±25.0 °C
Index of Refraction: 1.560
Molar Refractivity: 143.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24636.05
ACD/KOC (pH 5.5): 48425.10
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24617.63
ACD/KOC (pH 7.4): 48388.91
Polar Surface Area: 107 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 443.0±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) =  7.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  592.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  255.57  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2E-016  (Modified Grain method)
    Subcooled liquid VP: 6.53E-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):  0.000948
       log Kow used: 7.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.4682 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.19E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.357E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.65  (KowWin est)
  Log Kaw used:  -15.048  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  22.698
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6075
   Biowin2 (Non-Linear Model)     :   0.2884
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8732  (months      )
   Biowin4 (Primary Survey Model) :   3.0756  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1967
   Biowin6 (MITI Non-Linear Model):   0.0162
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8431
 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):  8.71E-012 Pa (6.53E-014 mm Hg)
  Log Koa (Koawin est  ): 22.698
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.45E+005 
       Octanol/air (Koa) model:  1.22E+010 
   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 = 316.7903 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 324.3903 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =   24.310 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =   23.740 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    87.050003 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    88.099998 E-17 cm3/molecule-sec [Trans-]
      Half-Life =    18.957 Min (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    18.731 Min (at 7E11 mol/cm3) [Trans-isomer]
   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    :  7.08E+004
      Log Koc:  4.850 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.805E-003  L/mol-sec
  Kb Half-Life at pH 8:       7.829  years  
  Kb Half-Life at pH 7:      78.287  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.923 (BCF = 8382)
       log Kow used: 7.65 (estimated)

 Volatilization from Water:
    Henry LC:  2.19E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  5.91E+013  hours   (2.462E+012 days)
    Half-Life from Model Lake : 6.447E+014  hours   (2.686E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              93.99  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.21  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       0.000761        0.227        1000       
   Water     1.26            1.44e+003    1000       
   Soil      38.3            2.88e+003    1000       
   Sediment  60.5            1.3e+004     0          
     Persistence Time: 5.6e+003 hr




                    

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