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CAS Num: 000108-46-3

SMILES : Oc(cccc1O)c1

CHEM : 1,3-Benzenediol

MOL FOR: C6 H6 O2

MOL WT : 110.11

------------------------------ EPI SUMMARY (v4.00) --------------------------

Physical Property Inputs:

Water Solubility (mg/L): ------

Vapor Pressure (mm Hg) : ------

Henry LC (atm-m3/mole) : ------

Log Kow (octanol-water): ------

Boiling Point (deg C) : ------

Melting Point (deg C) : ------

Log Octanol-Water Partition Coef (SRC):

Log Kow (KOWWIN v1.67 estimate) = 1.03

Log Kow (Exper. database match) = 0.80

Exper. Ref: HANSCH,C ET AL. (1995)

Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):

Boiling Pt (deg C): 229.69 (Adapted Stein & Brown method)

Melting Pt (deg C): 45.73 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.00012 (Modified Grain method)

VP (Pa, 25 deg C) : 0.016 (Modified Grain method)

MP (exp database): 111 deg C

BP (exp database): 280 deg C

VP (exp database): 4.89E-04 mm Hg (6.52E-002 Pa) at 25 deg C

Subcooled liquid VP: 0.00347 mm Hg (25 deg C, exp database VP )

: 0.462 Pa (25 deg C, exp database VP )

Water Solubility Estimate from Log Kow (WSKOW v1.41):

Water Solubility at 25 deg C (mg/L): 8.571e+004

log Kow used: 0.80 (expkow database)

no-melting pt equation used

Water Sol (Exper. database match) = 7.17e+005 mg/L (25 deg C)

Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 3.1003e+005 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Phenols, Poly

Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:

Bond Method : 5.83E-011 atm-m3/mole (5.91E-006 Pa-m3/mole)

Group Method: 8.10E-011 atm-m3/mole (8.21E-006 Pa-m3/mole)

Exper Database: 9.88E-11 atm-m3/mole (1.00E-005 Pa-m3/mole)

For Henry LC Comparison Purposes:

User-Entered Henry LC: not entered

Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:

HLC: 2.028E-010 atm-m3/mole (2.055E-005 Pa-m3/mole)

VP: 0.00012 mm Hg (source: MPBPVP)

WS: 8.57E+004 mg/L (source: WSKOWWIN)

Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:

Log Kow used: 0.80 (exp database)

Log Kaw used: -8.394 (exp database)

Log Koa (KOAWIN v1.10 estimate): 9.194

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.9267

Biowin2 (Non-Linear Model) : 0.9631

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.0686 (weeks )

Biowin4 (Primary Survey Model) : 3.7683 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.5459

Biowin6 (MITI Non-Linear Model): 0.6909

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.6158

Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):

Structure incompatible with current estimation method!

Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:

Vapor pressure (liquid/subcooled): 0.463 Pa (0.00347 mm Hg)

Log Koa (Koawin est ): 9.194

Kp (particle/gas partition coef. (m3/ug)):

Mackay model : 6.48E-006

Octanol/air (Koa) model: 0.000384

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.000234

Mackay model : 0.000518

Octanol/air (Koa) model: 0.0298

Atmospheric Oxidation (25 deg C) [AopWin v1.92]:

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 200.2800 E-12 cm3/molecule-sec

Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 0.641 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

0.000376 (Junge-Pankow, Mackay avg)

0.0298 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 240.5 L/kg (MCI method)

Log Koc: 2.381 (MCI method)

Koc : 50.27 L/kg (Kow method)

Log Koc: 1.701 (Kow method)

Experimental Log Koc: 0.98 (database)

Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:

Rate constants can NOT be estimated for this structure!

Bioaccumulation Estimates (BCFBAF v3.00):

Log BCF from regression-based method = 0.500 (BCF = 3.162 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.8813 days (HL = 0.01314 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.048 (BCF = 1.116)

Log BAF Arnot-Gobas method (upper trophic) = 0.048 (BAF = 1.116)

log Kow used: 0.80 (expkow database)

Volatilization from Water:

Henry LC: 9.88E-011 atm-m3/mole (Henry experimental database)

Half-Life from Model River: 6.218E+006 hours (2.591E+005 days)

Half-Life from Model Lake : 6.784E+007 hours (2.826E+006 days)

Removal In Wastewater Treatment:

Total removal: 1.87 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.78 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 0.00174 1.28 1000

Water 17.6 360 1000

Soil 82.2 720 1000

Sediment 0.193 3.24e+003 0

Persistence Time: 760 hr

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