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 Num: 050626-02-3

SMILES : O=C(OCC)c(cco1)c1c(cccc2)c2

CHEM : 3-Furancarboxylic acid, 2-phenyl-, ethyl ester

MOL FOR: C13 H12 O3

MOL WT : 216.24

------------------------------ 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) = 3.45

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

Boiling Pt (deg C): 324.25 (Adapted Stein & Brown method)

Melting Pt (deg C): 87.90 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.000133 (Modified Grain method)

VP (Pa, 25 deg C) : 0.0177 (Modified Grain method)

Subcooled liquid VP: 0.000534 mm Hg (25 deg C, Mod-Grain method)

: 0.0711 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 40.54

log Kow used: 3.45 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 66.421 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

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

Bond Method : 3.53E-006 atm-m3/mole (3.58E-001 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: 9.334E-007 atm-m3/mole (9.458E-002 Pa-m3/mole)

VP: 0.000133 mm Hg (source: MPBPVP)

WS: 40.5 mg/L (source: WSKOWWIN)

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

Log Kow used: 3.45 (KowWin est)

Log Kaw used: -3.841 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 7.291

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.9469

Biowin2 (Non-Linear Model) : 0.9970

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.8835 (weeks )

Biowin4 (Primary Survey Model) : 3.7696 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.5199

Biowin6 (MITI Non-Linear Model): 0.5048

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.5045

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): 0.0712 Pa (0.000534 mm Hg)

Log Koa (Koawin est ): 7.291

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

Mackay model : 4.21E-005

Octanol/air (Koa) model: 4.8E-006

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.00152

Mackay model : 0.00336

Octanol/air (Koa) model: 0.000384

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 14.4021 E-12 cm3/molecule-sec

Half-Life = 0.743 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 8.912 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

0.00244 (Junge-Pankow, Mackay avg)

0.000384 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 2412 L/kg (MCI method)

Log Koc: 3.382 (MCI method)

Koc : 585.9 L/kg (Kow method)

Log Koc: 2.768 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 1.949E-001 L/mol-sec

Kb Half-Life at pH 8: 41.161 days

Kb Half-Life at pH 7: 1.127 years

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

Bioaccumulation Estimates (BCFBAF v3.00):

Log BCF from regression-based method = 1.945 (BCF = 88.16 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.0449 days (HL = 0.09017 days)

Log BCF Arnot-Gobas method (upper trophic) = 1.532 (BCF = 34.04)

Log BAF Arnot-Gobas method (upper trophic) = 1.532 (BAF = 34.04)

log Kow used: 3.45 (estimated)

Volatilization from Water:

Henry LC: 3.53E-006 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 245.4 hours (10.22 days)

Half-Life from Model Lake : 2800 hours (116.7 days)

Removal In Wastewater Treatment:

Total removal: 12.11 percent

Total biodegradation: 0.17 percent

Total sludge adsorption: 11.76 percent

Total to Air: 0.18 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 1.41 17.8 1000

Water 23.7 360 1000

Soil 73 720 1000

Sediment 1.85 3.24e+003 0

Persistence Time: 479 hr

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