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Search term: IHPDTPWNFBQHEB-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | hydrobenzoin | C14H14O2

hydrobenzoin

  • Molecular FormulaC14H14O2
  • Average mass214.260 Da
  • Monoisotopic mass214.099380 Da
  • ChemSpider ID86143

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

(±)-1,2-Diphenyl-1,2-ethanediol
(±)-Hydrobenzoin
1,2-Diphenyl-1,2-ethandiol [German] [ACD/IUPAC Name]
1,2-Diphenyl-1,2-ethanediol [ACD/IUPAC Name]
1,2-Diphényl-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Diphenylethan-1,2-diol
1,2-diphenylethane-1,2-diol
1,2-Diphenylethylene glycol
1,2-Ethanediol, 1,2-diphenyl- [ACD/Index Name]
1,2-Ethanediol, 1,2-diphenyl-, (R*,S*)-
More...

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

AB-131/40897135 [DBID]
CBDivE_013153 [DBID]
CO9A49A84I [DBID]
NSC10752 [DBID]
NSC133570 [DBID]
NSC14970 [DBID]
UR8L8S2Y8M [DBID]
WX45Q7714B [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.8±21.1 °C
Index of Refraction: 1.624
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.23
ACD/KOC (pH 5.5): 232.84
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.23
ACD/KOC (pH 7.4): 232.84
Polar Surface Area: 40 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 179.5±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) =  2.07
    Log Kow (Exper. database match) =  1.91
       Exper. Ref:  Hansch,C et al. (1995)
    Log Kow (Exper. database match) =  1.91
       Exper. Ref:  Sangster (1994)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  359.27  (Adapted Stein & Brown method)
    Melting Pt (deg C):  107.49  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.42E-007  (Modified Grain method)
    MP  (exp database):  122.5 deg C
    BP  (exp database):  > 300 deg C
    Subcooled liquid VP: 1.32E-006 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):  862.9
       log Kow used: 1.91 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2500 mg/L (15 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
     Water Sol (Exper. database match) =  2500 mg/L (20 deg C)
        Exper. Ref:  MERCK INDEX (1996)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1936.7 mg/L
    Wat Sol (Exper. database match) =  2500.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    Wat Sol (Exper. database match) =  2500.00
       Exper. Ref:  MERCK INDEX (1996)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.52E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.640E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.91  (exp database)
  Log Kaw used:  -7.458  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.368
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2192
   Biowin2 (Non-Linear Model)     :   0.9970
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0896  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8073  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4596
   Biowin6 (MITI Non-Linear Model):   0.5186
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6498
 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):  0.000176 Pa (1.32E-006 mm Hg)
  Log Koa (Koawin est  ): 9.368
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.017 
       Octanol/air (Koa) model:  0.000573 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.381 
       Mackay model           :  0.577 
       Octanol/air (Koa) model:  0.0438 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.2353 E-12 cm3/molecule-sec
      Half-Life =     0.408 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.892 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.479 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  53.18
      Log Koc:  1.726 

 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 = 0.121 (BCF = 1.32)
       log Kow used: 1.91 (expkow database)

 Volatilization from Water:
    Henry LC:  8.52E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.006E+006  hours   (4.191E+004 days)
    Half-Life from Model Lake : 1.097E+007  hours   (4.572E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               2.17  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.08  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       0.0313          9.78         1000       
   Water     24.1            360          1000       
   Soil      75.8            720          1000       
   Sediment  0.0775          3.24e+003    0          
     Persistence Time: 685 hr




                    

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