ChemSpider 2D Image | (5R,10aS)-5-Hydroxy-8-(hydroxymethyl)-3-methoxy-10a-methyl-5,6,10,10a-tetrahydro-1,4-anthracenedione | C17H18O5

(5R,10aS)-5-Hydroxy-8-(hydroxymethyl)-3-methoxy-10a-methyl-5,6,10,10a-tetrahydro-1,4-anthracenedione

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID358156
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(5R,10aS)-5-Hydroxy-8-(hydroxymethyl)-3-methoxy-10a-methyl-5,6,10,10a-tetrahydro-1,4-anthracendion [German] [ACD/IUPAC Name]
(5R,10aS)-5-Hydroxy-8-(hydroxymethyl)-3-methoxy-10a-methyl-5,6,10,10a-tetrahydro-1,4-anthracenedione [ACD/IUPAC Name]
(5R,10aS)-5-Hydroxy-8-(hydroxyméthyl)-3-méthoxy-10a-méthyl-5,6,10,10a-tétrahydro-1,4-anthracènedione [French] [ACD/IUPAC Name]
1,4-Anthracenedione, 7,8,8a,9-tetrahydro-8-hydroxy-5-(hydroxymethyl)-2-methoxy-8a-methyl-, (8R,8aS)- [ACD/Index Name]
Oncocalyxone A
rel-8αhydroxy-5-hydroxymethyl-8aβ-methyl-2-methoxy-7,8, 8a,9-tetrahydro-1,4-anthracenedione
rel-8αhydroxy-5-hydroxymethyl-8aβ-methyl-2-methoxy-7,8,8a,9-tetrahydro-1,4-anthracenedione

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

NCI60_041320 [DBID]
NSC720597 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.3±6.0 kJ/mol
Flash Point: 213.5±23.6 °C
Index of Refraction: 1.626
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.52
ACD/KOC (pH 5.5): 212.48
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.52
ACD/KOC (pH 7.4): 212.48
Polar Surface Area: 84 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 220.9±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) =  1.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  469.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  198.53  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.96E-012  (Modified Grain method)
    Subcooled liquid VP: 5.36E-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):  662.6
       log Kow used: 1.47 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  36605 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.53E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.779E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.47  (KowWin est)
  Log Kaw used:  -12.841  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.311
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4034
   Biowin2 (Non-Linear Model)     :   0.0060
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5853  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4628  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5603
   Biowin6 (MITI Non-Linear Model):   0.2079
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8280
 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):  7.15E-008 Pa (5.36E-010 mm Hg)
  Log Koa (Koawin est  ): 14.311
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  42 
       Octanol/air (Koa) model:  50.2 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 134.4956 E-12 cm3/molecule-sec
      Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.954 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.533750 E-17 cm3/molecule-sec
      Half-Life =     0.085 Days (at 7E11 mol/cm3)
      Half-Life =      2.032 Hrs
   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    :  10
      Log Koc:  1.000 

 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 = 0.431 (BCF = 2.697)
       log Kow used: 1.47 (estimated)

 Volatilization from Water:
    Henry LC:  3.53E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.884E+011  hours   (1.202E+010 days)
    Half-Life from Model Lake : 3.146E+012  hours   (1.311E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               1.96  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.87  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       8.87e-005       0.984        1000       
   Water     33.5            900          1000       
   Soil      66.4            1.8e+003     1000       
   Sediment  0.0832          8.1e+003     0          
     Persistence Time: 1.18e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement