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: 1731-92-6

SMILES : O=C(OC)CCCCCCCCCCCCCCCC

CHEM : Heptadecanoic acid, methyl ester

MOL FOR: C18 H36 O2

MOL WT : 284.49

------------------------------ 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) = 7.74

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

Boiling Pt (deg C): 337.13 (Adapted Stein & Brown method)

Melting Pt (deg C): 72.49 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.00024 (Modified Grain method)

VP (Pa, 25 deg C) : 0.032 (Modified Grain method)

MP (exp database): 30 deg C

Subcooled liquid VP: 0.000266 mm Hg (25 deg C, Mod-Grain method)

: 0.0355 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 0.00371

log Kow used: 7.74 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 0.0038124 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Esters

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

Bond Method : 1.23E-002 atm-m3/mole (1.25E+003 Pa-m3/mole)

Group Method: 2.08E-002 atm-m3/mole (2.11E+003 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: 2.422E-002 atm-m3/mole (2.454E+003 Pa-m3/mole)

VP: 0.00024 mm Hg (source: MPBPVP)

WS: 0.00371 mg/L (source: WSKOWWIN)

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

Log Kow used: 7.74 (KowWin est)

Log Kaw used: -0.299 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 8.039

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.8947

Biowin2 (Non-Linear Model) : 0.9926

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.0090 (weeks )

Biowin4 (Primary Survey Model) : 3.9353 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.9516

Biowin6 (MITI Non-Linear Model): 0.9623

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.9209

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): 0.0355 Pa (0.000266 mm Hg)

Log Koa (Koawin est ): 8.039

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

Mackay model : 8.46E-005

Octanol/air (Koa) model: 2.69E-005

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.00305

Mackay model : 0.00672

Octanol/air (Koa) model: 0.00214

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 20.2595 E-12 cm3/molecule-sec

Half-Life = 0.528 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 6.335 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.00488 (Junge-Pankow, Mackay avg)

0.00214 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 2.605E+004 L/kg (MCI method)

Log Koc: 4.416 (MCI method)

Koc : 1.383E+005 L/kg (Kow method)

Log Koc: 5.141 (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 v3.01):

Log BCF from regression-based method = 3.165 (BCF = 1463 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 0.2387 days (HL = 1.733 days)

Log BCF Arnot-Gobas method (upper trophic) = 1.764 (BCF = 58.12)

Log BAF Arnot-Gobas method (upper trophic) = 2.423 (BAF = 265)

log Kow used: 7.74 (estimated)

Volatilization from Water:

Henry LC: 0.0208 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 1.769 hours

Half-Life from Model Lake : 160.7 hours (6.697 days)

Removal In Wastewater Treatment:

Total removal: 94.04 percent

Total biodegradation: 0.77 percent

Total sludge adsorption: 92.99 percent

Total to Air: 0.28 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 1.59 12.7 1000

Water 21.8 360 1000

Soil 72.1 720 1000

Sediment 4.48 3.24e+003 0

Persistence Time: 421 hr

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