ChemSpider 2D Image | 1,7,9,11-Tetrahydroxy-8,13-dioxo-3-pentyl-8,13-dihydrobenzo[a]tetracene-2-carboxylic acid | C28H22O8

1,7,9,11-Tetrahydroxy-8,13-dioxo-3-pentyl-8,13-dihydrobenzo[a]tetracene-2-carboxylic acid

  • Molecular FormulaC28H22O8
  • Average mass486.470 Da
  • Monoisotopic mass486.131470 Da
  • ChemSpider ID172051

More details:






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

1,7,9,11-Tetrahydroxy-8,13-dioxo-3-pentyl-8,13-dihydrobenzo[a]tetracen-2-carbonsäure [German] [ACD/IUPAC Name]
1,7,9,11-Tetrahydroxy-8,13-dioxo-3-pentyl-8,13-dihydrobenzo[a]tetracene-2-carboxylic acid [ACD/IUPAC Name]
Acide 1,7,9,11-tétrahydroxy-8,13-dioxo-3-pentyl-8,13-dihydrobenzo[a]tétracène-2-carboxylique [French] [ACD/IUPAC Name]
Benzo[a]naphthacene-2-carboxylic acid, 8,13-dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentyl- [ACD/Index Name]
152175-74-1 [RN]
8,13-Dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo(a)naphthacene-2-carboxylic acid
Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentyl-
Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-8,13-dioxo-3-pentyl-1,7,9,11-tetrahydroxy-
Benzo[a]naphthacene-2-carboxylicacid, 8,13-dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentyl-
Bequinostatin C

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

Density: 1.5±0.1 g/cm3
Boiling Point: 794.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 448.1±29.4 °C
Index of Refraction: 1.778
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.46
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 1654.71
ACD/KOC (pH 5.5): 963.80
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 56.43
ACD/KOC (pH 7.4): 32.87
Polar Surface Area: 152 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 86.9±3.0 dyne/cm
Molar Volume: 315.9±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) =  7.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  785.17  (Adapted Stein & Brown method)
    Melting Pt (deg C):  345.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.41E-022  (Modified Grain method)
    Subcooled liquid VP: 1.09E-018 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):  5.456e-005
       log Kow used: 7.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7.2763e-006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols-acid
       Salicylic Acid-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.89E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.827E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.82  (KowWin est)
  Log Kaw used:  -19.699  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  27.519
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.3328
   Biowin2 (Non-Linear Model)     :   0.9752
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6160  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4685  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2765
   Biowin6 (MITI Non-Linear Model):   0.0280
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3729
 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):  1.45E-016 Pa (1.09E-018 mm Hg)
  Log Koa (Koawin est  ): 27.519
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.06E+010 
       Octanol/air (Koa) model:  8.11E+014 
   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 = 238.8740 E-12 cm3/molecule-sec
      Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.537 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  3.131E+005
      Log Koc:  5.496 

 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 = 1.000 (BCF = 10)
       log Kow used: 7.82 (estimated)

 Volatilization from Water:
    Henry LC:  4.89E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.641E+018  hours   (1.1E+017 days)
    Half-Life from Model Lake : 2.881E+019  hours   (1.2E+018 days)

 Removal In Wastewater Treatment:
    Total removal:              94.01  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.23  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       0.00325         1.07         1000       
   Water     1.68            900          1000       
   Soil      37.9            1.8e+003     1000       
   Sediment  60.4            8.1e+003     0          
     Persistence Time: 3.84e+003 hr




                    

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