ChemSpider 2D Image | chabrolobenzoquinone H | C29H42O5

chabrolobenzoquinone H

  • Molecular FormulaC29H42O5
  • Average mass470.641 Da
  • Monoisotopic mass470.303223 Da
  • ChemSpider ID4483826

  • 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

(6S,7R,10E,14E)-6-Hydroxy-2,6,10,14-tetramethyl-16-(4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-2,10,14-hexadecatrien-7-yl acetate [ACD/IUPAC Name]
(6S,7R,10E,14E)-6-Hydroxy-2,6,10,14-tetramethyl-16-(4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-2,10,14-hexadecatrien-7-yl-acetat [German] [ACD/IUPAC Name]
(6S,7R,10E,14E)-6-Hydroxy-2,6,10,14-tetramethyl-16-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadeca-2,10,14-trien-7-yl acetate
2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10R,11S)-10-(acetyloxy)-11-hydroxy-3,7,11,15-tetramethyl-2,6,14-hexadecatrien-1-yl]-5-methyl- [ACD/Index Name]
Acétate de (6S,7R,10E,14E)-6-hydroxy-2,6,10,14-tétraméthyl-16-(4-méthyl-3,6-dioxo-1,4-cyclohexadién-1-yl)-2,10,14-hexadécatrién-7-yle [French] [ACD/IUPAC Name]
chabrolobenzoquinone H
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL517002/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 612.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.3±6.0 kJ/mol
Flash Point: 192.2±25.0 °C
Index of Refraction: 1.518
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 91766.40
ACD/KOC (pH 5.5): 124127.57
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91766.40
ACD/KOC (pH 7.4): 124127.57
Polar Surface Area: 81 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 451.4±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) =  8.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  556.99  (Adapted Stein & Brown method)
    Melting Pt (deg C):  239.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.58E-014  (Modified Grain method)
    Subcooled liquid VP: 3.27E-012 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):  0.0004425
       log Kow used: 8.09 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.003628 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.35E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.211E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  8.09  (KowWin est)
  Log Kaw used:  -11.586  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.676
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5274
   Biowin2 (Non-Linear Model)     :   0.0976
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0422  (months      )
   Biowin4 (Primary Survey Model) :   3.1998  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2878
   Biowin6 (MITI Non-Linear Model):   0.0334
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0186
 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):  4.36E-010 Pa (3.27E-012 mm Hg)
  Log Koa (Koawin est  ): 19.676
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.88E+003 
       Octanol/air (Koa) model:  1.16E+007 
   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 = 309.1855 E-12 cm3/molecule-sec
      Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    24.908 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   131.274994 E-17 cm3/molecule-sec
      Half-Life =     0.009 Days (at 7E11 mol/cm3)
      Half-Life =     12.571 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    :  5098
      Log Koc:  3.707 

 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 = 3.321 (BCF = 2092)
       log Kow used: 8.09 (estimated)

 Volatilization from Water:
    Henry LC:  6.35E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:     2E+010  hours   (8.334E+008 days)
    Half-Life from Model Lake : 2.182E+011  hours   (9.092E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              94.02  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.24  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       0.00166         0.167        1000       
   Water     1.4             1.44e+003    1000       
   Soil      30.2            2.88e+003    1000       
   Sediment  68.4            1.3e+004     0          
     Persistence Time: 4.71e+003 hr

Click to predict properties on the Chemicalize site


Advertisement