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: 000141-24-2

SMILES : O=C(OC)CCCCCCCC=CCC(O)CCCCCC

CHEM : 9-Octadecenoic acid, 12-hydroxy-, methyl ester, R-(Z) -

MOL FOR: C19 H36 O3

MOL WT : 312.50

------------------------------ 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) = 6.48

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

Boiling Pt (deg C): 385.27 (Adapted Stein & Brown method)

Melting Pt (deg C): 112.55 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 6.85E-008 (Modified Grain method)

VP (Pa, 25 deg C) : 9.13E-006 (Modified Grain method)

Subcooled liquid VP: 4.99E-007 mm Hg (25 deg C, Mod-Grain method)

: 6.66E-005 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 0.09867

log Kow used: 6.48 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 0.10953 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

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

Bond Method : 5.25E-007 atm-m3/mole (5.32E-002 Pa-m3/mole)

Group Method: 1.47E-007 atm-m3/mole (1.49E-002 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: 2.855E-007 atm-m3/mole (2.892E-002 Pa-m3/mole)

VP: 6.85E-008 mm Hg (source: MPBPVP)

WS: 0.0987 mg/L (source: WSKOWWIN)

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

Log Kow used: 6.48 (KowWin est)

Log Kaw used: -4.668 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 11.148

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 1.0401

Biowin2 (Non-Linear Model) : 0.9964

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.1071 (weeks )

Biowin4 (Primary Survey Model) : 4.0244 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.8923

Biowin6 (MITI Non-Linear Model): 0.9265

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.6888

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): 6.65E-005 Pa (4.99E-007 mm Hg)

Log Koa (Koawin est ): 11.148

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

Mackay model : 0.0451

Octanol/air (Koa) model: 0.0345

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.62

Mackay model : 0.783

Octanol/air (Koa) model: 0.734

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 83.7175 E-12 cm3/molecule-sec [Cis-isomer]

OVERALL OH Rate Constant = 91.3175 E-12 cm3/molecule-sec [Trans-isomer]

Half-Life = 1.533 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]

Half-Life = 1.406 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]

Ozone Reaction:

OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-]

OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-]

Half-Life = 2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]

Half-Life = 1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

0.701 (Junge-Pankow, Mackay avg)

0.734 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 3663 L/kg (MCI method)

Log Koc: 3.564 (MCI method)

Koc : 1.077E+004 L/kg (Kow method)

Log Koc: 4.032 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 3.016E-002 L/mol-sec

Kb Half-Life at pH 8: 266.000 days

Kb Half-Life at pH 7: 7.283 years

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

Bioaccumulation Estimates (BCFBAF v3.00):

Log BCF from regression-based method = 2.566 (BCF = 368.5 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -0.3245 days (HL = 0.4737 days)

Log BCF Arnot-Gobas method (upper trophic) = 2.091 (BCF = 123.3)

Log BAF Arnot-Gobas method (upper trophic) = 2.106 (BAF = 127.5)

log Kow used: 6.48 (estimated)

Volatilization from Water:

Henry LC: 1.47E-007 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 7043 hours (293.4 days)

Half-Life from Model Lake : 7.698E+004 hours (3207 days)

Removal In Wastewater Treatment:

Total removal: 93.41 percent

Total biodegradation: 0.78 percent

Total sludge adsorption: 92.63 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 0.117 1.25 1000

Water 23.5 360 1000

Soil 74 720 1000

Sediment 2.34 3.24e+003 0

Persistence Time: 484 hr

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