BT

The Good Scents Company Information Listings

This page contains the EPI System Summary only.
For complete control of this information -
Download the free EPI SuiteTM v4.0 program : here
also you can go back to the Datasheet

CAS Number: 83-30-7

SMILES : O=C(O)c(c(O)cc(O)c1)c1O

CHEM : Benzoic acid, 2,4,6-trihydroxy-

MOL FOR: C7 H6 O5

MOL WT : 170.12

------------------------------ EPI SUMMARY (v4.10) --------------------------

Physical Property Inputs:

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

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

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

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

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

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

Log Octanol-Water Partition Coef (SRC):

Log Kow (KOWWIN v1.68 estimate) = 1.28

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

Boiling Pt (deg C): 373.44 (Adapted Stein & Brown method)

Melting Pt (deg C): 153.48 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 4.54E-007 (Modified Grain method)

VP (Pa, 25 deg C) : 6.06E-005 (Modified Grain method)

MP (exp database): 100 dec deg C

Subcooled liquid VP: 2.44E-006 mm Hg (25 deg C, Mod-Grain method)

: 0.000325 Pa (25 deg C, Mod-Grain method)

Water Solubility Estimate from Log Kow (WSKOW v1.42):

Water Solubility at 25 deg C (mg/L): 1.868e+004

log Kow used: 1.28 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 1643 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Salicylic Acid-acid

Phenols, Poly -acid

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

Bond Method : 1.94E-013 atm-m3/mole (1.96E-008 Pa-m3/mole)

Group Method: 8.48E-020 atm-m3/mole (8.59E-015 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: 5.440E-012 atm-m3/mole (5.512E-007 Pa-m3/mole)

VP: 4.54E-007 mm Hg (source: MPBPVP)

WS: 1.87E+004 mg/L (source: WSKOWWIN)

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

Log Kow used: 1.28 (KowWin est)

Log Kaw used: -11.101 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 12.381

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 1.1908

Biowin2 (Non-Linear Model) : 0.9968

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.0802 (weeks )

Biowin4 (Primary Survey Model) : 3.7291 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.7921

Biowin6 (MITI Non-Linear Model): 0.8538

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 1.1530

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): 0.000325 Pa (2.44E-006 mm Hg)

Log Koa (Koawin est ): 12.381

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

Mackay model : 0.00922

Octanol/air (Koa) model: 0.59

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.25

Mackay model : 0.425

Octanol/air (Koa) model: 0.979

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 200.9400 E-12 cm3/molecule-sec

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

Half-Life = 0.639 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

0.337 (Junge-Pankow, Mackay avg)

0.979 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 36.52 L/kg (MCI method)

Log Koc: 1.563 (MCI method)

Koc : 23.14 L/kg (Kow method)

Log Koc: 1.364 (Kow method)

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

Rate constants can NOT be estimated for this structure!

Bioaccumulation Estimates (BCFBAF v3.01):

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

Log Biotransformation Half-life (HL) = -2.8918 days (HL = 0.001283 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.108 (BCF = 1.281)

Log BAF Arnot-Gobas method (upper trophic) = 0.108 (BAF = 1.281)

log Kow used: 1.28 (estimated)

Volatilization from Water:

Henry LC: 1.94E-013 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 3.936E+009 hours (1.64E+008 days)

Half-Life from Model Lake : 4.294E+010 hours (1.789E+009 days)

Removal In Wastewater Treatment:

Total removal: 1.92 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.83 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 4.16e-006 1.28 1000

Water 23.4 360 1000

Soil 76.6 720 1000

Sediment 0.0782 3.24e+003 0

Persistence Time: 704 hr

Top of Page Home
Copyright © 1980-2021 The Good Scents Company (tgsc) Disclaimer Privacy Policy