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: 68955-98-6

SMILES : O=C(O)C(C)CC(C)CC(C)CC(CC(C)C)C

CHEM : Fatty acids, C16-18 and C18-unsatd., branched and linear

MOL FOR: C16 H32 O2

MOL WT : 256.43

------------------------------ EPI SUMMARY (v4.10) --------------------------

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) = 6.59

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

Boiling Pt (deg C): 322.32 (Adapted Stein & Brown method)

Melting Pt (deg C): 78.53 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.000183 (Modified Grain method)

VP (Pa, 25 deg C) : 0.0244 (Modified Grain method)

Subcooled liquid VP: 0.000592 mm Hg (25 deg C, Mod-Grain method)

: 0.0789 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 0.1263

log Kow used: 6.59 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 1.3203 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Neutral Organics-acid

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

Bond Method : 2.89E-005 atm-m3/mole (2.93E+000 Pa-m3/mole)

Group Method: 1.20E-004 atm-m3/mole (1.21E+001 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: 4.889E-004 atm-m3/mole (4.954E+001 Pa-m3/mole)

VP: 0.000183 mm Hg (source: MPBPVP)

WS: 0.126 mg/L (source: WSKOWWIN)

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

Log Kow used: 6.59 (KowWin est)

Log Kaw used: -2.928 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 9.518

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.6982

Biowin2 (Non-Linear Model) : 0.5026

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.9971 (weeks )

Biowin4 (Primary Survey Model) : 3.8633 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.0772

Biowin6 (MITI Non-Linear Model): 0.0826

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.1799

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): 0.0789 Pa (0.000592 mm Hg)

Log Koa (Koawin est ): 9.518

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

Mackay model : 3.8E-005

Octanol/air (Koa) model: 0.000809

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.00137

Mackay model : 0.00303

Octanol/air (Koa) model: 0.0608

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 20.1568 E-12 cm3/molecule-sec

Half-Life = 0.531 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 6.368 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.0022 (Junge-Pankow, Mackay avg)

0.0608 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 1816 L/kg (MCI method)

Log Koc: 3.259 (MCI method)

Koc : 6322 L/kg (Kow method)

Log Koc: 3.801 (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 = 1.750 (BCF = 56.23 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 0.8237 days (HL = 6.664 days)

Log BCF Arnot-Gobas method (upper trophic) = 3.153 (BCF = 1421)

Log BAF Arnot-Gobas method (upper trophic) = 4.047 (BAF = 1.113e+004)

log Kow used: 6.59 (estimated)

Volatilization from Water:

Henry LC: 0.00012 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 9.447 hours

Half-Life from Model Lake : 237.3 hours (9.889 days)

Removal In Wastewater Treatment:

Total removal: 93.55 percent

Total biodegradation: 0.78 percent

Total sludge adsorption: 92.74 percent

Total to Air: 0.03 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 1.39 12.7 1000

Water 20.9 360 1000

Soil 76.6 720 1000

Sediment 1.05 3.24e+003 0

Persistence Time: 444 hr

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