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Search term: IBFYXVGIKWIZIM-UHFFFAOYAW
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Inherent Properties, Identifiers and References
ChemSpider ID: 333096
Empirical Formula: C18H16O2
Molecular Weight: 264.3184
Nominal Mass: 264 Da
Average Mass: 264.3184 Da
Monoisotopic Mass: 264.11503 Da
Systematic Name:
SMILES: OC42c1ccccc1C2C5c3ccccc3C5(O)CC4
InChI: InChI=1/C18H16O2/c19-17-9-10-18(20)14-8-4-2-6-12(14)16(18)15(17)1​1-5-1-3-7-13(11)17/h1-8,15-16,19-20H,9-10H2
InChIKey: IBFYXVGIKWIZIM-UHFFFAOYAW
Std. InChI: InChI=1S/C18H16O2/c19-17-9-10-18(20)14-8-4-2-6-12(14)16(18)15(17)​11-5-1-3-7-13(11)17/h1-8,15-16,19-20H,9-10H2
Std. InChIKey: IBFYXVGIKWIZIM-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

5,6,10b,1​0c-Tetrah​ydrobenzo​[3,4]cycl​obuta[1,2​-a]biphen​ylene-4b,​6a-diol

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 3.87 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 2 #H bond donors: 2
#Freely Rotating Bonds: 2 Polar Surface Area: 18.46 Å2
Index of Refraction: 1.771 Molar Refractivity: 75.94 cm3
Molar Volume: 182.5 cm3 Polarizability: 30.1 10-24cm3
Surface Tension: 78.8 dyne/cm Density: 1.447 g/cm3
Flash Point: 225.3 °C Enthalpy of Vaporization: 76.46 kJ/mol
Boiling Point: 464.3 °C at 760 mmHg Vapour Pressure: 2.03E-09 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.56

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  395.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  159.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.34E-009  (Modified Grain method)
    Subcooled liquid VP: 1.04E-007 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):  128.1
       log Kow used: 2.56 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  14.246 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.57E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.178E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.56  (KowWin est)
  Log Kaw used:  -8.193  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.753
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3632
   Biowin2 (Non-Linear Model)     :   0.0458
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0411  (months      )
   Biowin4 (Primary Survey Model) :   3.0224  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1467
   Biowin6 (MITI Non-Linear Model):   0.0872
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9986
 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):  1.39E-005 Pa (1.04E-007 mm Hg)
  Log Koa (Koawin est  ): 10.753
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.216 
       Octanol/air (Koa) model:  0.0139 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.887 
       Mackay model           :  0.945 
       Octanol/air (Koa) model:  0.527 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  17.0737 E-12 cm3/molecule-sec
      Half-Life =     0.626 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.518 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.916 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  527.2
      Log Koc:  2.722 

 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 = 1.271 (BCF = 18.68)
       log Kow used: 2.56 (estimated)

 Volatilization from Water:
    Henry LC:  1.57E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.063E+006  hours   (2.526E+005 days)
    Half-Life from Model Lake : 6.614E+007  hours   (2.756E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               3.28  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.17  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       0.00913         15           1000       
   Water     14.1            1.44e+003    1000       
   Soil      85.7            2.88e+003    1000       
   Sediment  0.136           1.3e+004     0          
     Persistence Time: 2.38e+003 hr