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: 57799-95-8

SMILES : CC(=O)OCC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCc3ccc(cc

3)O

CHEM :

MOL FOR: C27 H34 O14

MOL WT : 582.56

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

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

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

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

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

Physical Property Inputs:

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

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

Log Octanol-Water Partition Coef (SRC):

Log Kow (KOWWIN v1.68 estimate) = -0.06

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

Boiling Pt (deg C): 726.45 (Adapted Stein & Brown method)

Melting Pt (deg C): 318.38 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.85E-022 (Modified Grain method)

VP (Pa, 25 deg C) : 2.47E-020 (Modified Grain method)

Subcooled liquid VP: 3.72E-019 mm Hg (25 deg C, Mod-Grain method)

: 4.96E-017 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 886.8

log Kow used: -0.06 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 1e+006 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Esters

Phenols

Vinyl/Allyl Ethers

Vinyl/Allyl Esters

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

Bond Method : 2.56E-028 atm-m3/mole (2.59E-023 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: 1.599E-025 atm-m3/mole (1.620E-020 Pa-m3/mole)

VP: 1.85E-022 mm Hg (source: MPBPVP)

WS: 887 mg/L (source: WSKOWWIN)

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

Log Kow used: -0.06 (KowWin est)

Log Kaw used: -25.980 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 25.920

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.7561

Biowin2 (Non-Linear Model) : 0.9336

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.9278 (weeks )

Biowin4 (Primary Survey Model) : 4.1539 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.9986

Biowin6 (MITI Non-Linear Model): 0.1815

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.7621

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): 4.96E-017 Pa (3.72E-019 mm Hg)

Log Koa (Koawin est ): 25.920

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

Mackay model : 6.05E+010

Octanol/air (Koa) model: 2.04E+013

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 = 243.8023 E-12 cm3/molecule-sec

Half-Life = 0.044 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 0.526 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 48.687500 E-17 cm3/molecule-sec

Half-Life = 0.024 Days (at 7E11 mol/cm3)

Half-Life = 33.894 Min

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 : 706.5 L/kg (MCI method)

Log Koc: 2.849 (MCI method)

Koc : 0.6806 L/kg (Kow method)

Log Koc: -0.167 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 3.695E-001 L/mol-sec

Kb Half-Life at pH 8: 21.710 days

Kb Half-Life at pH 7: 217.102 days

(Total Kb applies only to esters, carbmates, alkyl halides)

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) = -4.7429 days (HL = 1.808e-005 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.041 (BCF = 0.91)

Log BAF Arnot-Gobas method (upper trophic) = -0.041 (BAF = 0.91)

log Kow used: -0.06 (estimated)

Volatilization from Water:

Henry LC: 2.56E-028 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 5.52E+024 hours (2.3E+023 days)

Half-Life from Model Lake : 6.022E+025 hours (2.509E+024 days)

Removal In Wastewater Treatment:

Total removal: 1.85 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.76 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 2.73e-008 0.368 1000

Water 16.5 360 1000

Soil 83.1 720 1000

Sediment 0.432 3.24e+003 0

Persistence Time: 780 hr

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