ChemSpider 2D Image | (7?,8?,9?)-7,8,9,10-tetrahydro benzo(a)pyrene-7,8,9-triol | C20H16O3

(7?,8?,9?)-7,8,9,10-tetrahydro benzo(a)pyrene-7,8,9-triol

  • Molecular FormulaC20H16O3
  • Average mass304.339 Da
  • Monoisotopic mass304.109955 Da
  • ChemSpider ID39703

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

rel-(7α,8β,9β)-Benzo(a)pyrene-7,8,9-triol
(7?,8?,9?)-7,8,9,10-tetrahydro benzo(a)pyrene-7,8,9-triol
(7S,8S,9S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7,8,9-triol [German] [ACD/IUPAC Name]
(7S,8S,9S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphene-7,8,9-triol [ACD/IUPAC Name]
(7S,8S,9S)-7,8,9,10-Tétrahydrobenzo[pqr]tétraphène-7,8,9-triol [French] [ACD/IUPAC Name]
61176-59-8 [RN]
Benzo[a]pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-, (7S,8S,9S)- [ACD/Index Name]
(7-α,8-β,9-β)-Benzo(a)pyrene- 7,8,9-triol,7,8,9,10-tetrahydro-
1,2,3-trihydroxy-1,2,3,4-tetrahydrobenzo[a]pyrene
7,8,9,10-TETRAHYDRO BENZO(A)PYRENE-7,8,9-TRIOL, (7α,8β,9β)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

756KTM5WWE [DBID]
UNII:756KTM5WWE [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 268.1±24.7 °C
Index of Refraction: 1.915
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 271.96
ACD/KOC (pH 5.5): 1924.07
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 271.96
ACD/KOC (pH 7.4): 1924.06
Polar Surface Area: 61 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 79.3±3.0 dyne/cm
Molar Volume: 199.8±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) =  3.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  533.68  (Adapted Stein & Brown method)
    Melting Pt (deg C):  228.33  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.72E-015  (Modified Grain method)
    Subcooled liquid VP: 1.48E-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):  1.412
       log Kow used: 3.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  41.055 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Benzyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.84E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.757E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.28  (KowWin est)
  Log Kaw used:  -10.804  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.084
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4762
   Biowin2 (Non-Linear Model)     :   0.0005
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1323  (months      )
   Biowin4 (Primary Survey Model) :   3.0262  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3153
   Biowin6 (MITI Non-Linear Model):   0.0826
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4611
 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):  1.97E-010 Pa (1.48E-012 mm Hg)
  Log Koa (Koawin est  ): 14.084
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.52E+004 
       Octanol/air (Koa) model:  29.8 
   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 = 177.4598 E-12 cm3/molecule-sec
      Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.723 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  3253
      Log Koc:  3.512 

 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 = 1.828 (BCF = 67.32)
       log Kow used: 3.28 (estimated)

 Volatilization from Water:
    Henry LC:  3.84E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  2.66E+009  hours   (1.108E+008 days)
    Half-Life from Model Lake : 2.902E+010  hours   (1.209E+009 days)

 Removal In Wastewater Treatment:
    Total removal:               8.91  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     8.76  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       0.0385          1.45         1000       
   Water     14.5            1.44e+003    1000       
   Soil      84.8            2.88e+003    1000       
   Sediment  0.717           1.3e+004     0          
     Persistence Time: 1.65e+003 hr

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