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: 69506-79-2

SMILES : c1cc2c(cc1C=CC(=O))OC(C(O2)c3cc(c(cc3)O)O)CO

CHEM :

MOL FOR: C18 H16 O6

MOL WT : 328.32

------------------------------ EPI SUMMARY (v4.11) --------------------------

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) = 1.49

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

Boiling Pt (deg C): 515.53 (Adapted Stein & Brown method)

Melting Pt (deg C): 219.85 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 5.18E-013 (Modified Grain method)

VP (Pa, 25 deg C) : 6.91E-011 (Modified Grain method)

Subcooled liquid VP: 6.25E-011 mm Hg (25 deg C, Mod-Grain method)

: 8.33E-009 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 5447

log Kow used: 1.49 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 19764 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Vinyl/Allyl Aldehydes

Phenols, Poly

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

Bond Method : 1.05E-022 atm-m3/mole (1.06E-017 Pa-m3/mole)

Group Method: Incomplete

For Henry LC Comparison Purposes:

User-Entered Henry LC: not entered

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

HLC: 4.108E-017 atm-m3/mole (4.163E-012 Pa-m3/mole)

VP: 5.18E-013 mm Hg (source: MPBPVP)

WS: 5.45E+003 mg/L (source: WSKOWWIN)

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

Log Kow used: 1.49 (KowWin est)

Log Kaw used: -20.367 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 21.857

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 1.5300

Biowin2 (Non-Linear Model) : 1.0000

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.6524 (weeks-months)

Biowin4 (Primary Survey Model) : 3.9338 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.9406

Biowin6 (MITI Non-Linear Model): 0.8529

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.9878

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): 8.33E-009 Pa (6.25E-011 mm Hg)

Log Koa (Koawin est ): 21.857

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

Mackay model : 360

Octanol/air (Koa) model: 1.77E+009

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 = 144.8751 E-12 cm3/molecule-sec [Cis-isomer]

OVERALL OH Rate Constant = 147.4591 E-12 cm3/molecule-sec [Trans-isomer]

Half-Life = 0.886 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]

Half-Life = 0.870 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]

Ozone Reaction:

OVERALL Ozone Rate Constant = 0.168000 E-17 cm3/molecule-sec [Cis-]

OVERALL Ozone Rate Constant = 0.336000 E-17 cm3/molecule-sec [Trans-]

Half-Life = 6.821 Days (at 7E11 mol/cm3) [Cis-isomer]

Half-Life = 3.411 Days (at 7E11 mol/cm3) [Trans-isomer]

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

1 (Junge-Pankow, Mackay avg)

1 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 152.1 L/kg (MCI method)

Log Koc: 2.182 (MCI method)

Koc : 35.82 L/kg (Kow method)

Log Koc: 1.554 (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 = 0.397 (BCF = 2.496 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.8072 days (HL = 0.01559 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.294 (BCF = 1.968)

Log BAF Arnot-Gobas method (upper trophic) = 0.294 (BAF = 1.968)

log Kow used: 1.49 (estimated)

Volatilization from Water:

Henry LC: 1.05E-022 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 1.01E+019 hours (4.21E+017 days)

Half-Life from Model Lake : 1.102E+020 hours (4.593E+018 days)

Removal In Wastewater Treatment:

Total removal: 1.97 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.88 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 1.76e-011 1.75 1000

Water 15.4 900 1000

Soil 84.5 1.8e+003 1000

Sediment 0.144 8.1e+003 0

Persistence Time: 1.67e+003 hr

Top of Page Home
Copyright © 1980-2018 The Good Scents Company (tgsc) Disclaimer Privacy Policy