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: 000126-64-7

SMILES : O=C(OC(C=C)(CCC=C(C)C)C)c(cccc1)c1

CHEM : 1,6-Octadien-3-ol, 3,7-dimethyl-, benzoate

MOL FOR: C17 H22 O2

MOL WT : 258.36

------------------------------ 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) = 5.84

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

Boiling Pt (deg C): 327.26 (Adapted Stein & Brown method)

Melting Pt (deg C): 67.99 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.000179 (Modified Grain method)

VP (Pa, 25 deg C) : 0.0239 (Modified Grain method)

Subcooled liquid VP: 0.000453 mm Hg (25 deg C, Mod-Grain method)

: 0.0605 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 0.218

log Kow used: 5.84 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 0.90129 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

Vinyl/Allyl Esters

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

Bond Method : 3.44E-004 atm-m3/mole (3.48E+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: 2.791E-004 atm-m3/mole (2.828E+001 Pa-m3/mole)

VP: 0.000179 mm Hg (source: MPBPVP)

WS: 0.218 mg/L (source: WSKOWWIN)

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

Log Kow used: 5.84 (KowWin est)

Log Kaw used: -1.852 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 7.692

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.7429

Biowin2 (Non-Linear Model) : 0.9706

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.5783 (weeks-months)

Biowin4 (Primary Survey Model) : 3.5554 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.5208

Biowin6 (MITI Non-Linear Model): 0.3880

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.0661

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): 0.0604 Pa (0.000453 mm Hg)

Log Koa (Koawin est ): 7.692

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

Mackay model : 4.97E-005

Octanol/air (Koa) model: 1.21E-005

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.00179

Mackay model : 0.00396

Octanol/air (Koa) model: 0.000965

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 117.9786 E-12 cm3/molecule-sec

Half-Life = 0.091 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 1.088 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 43.174999 E-17 cm3/molecule-sec

Half-Life = 0.027 Days (at 7E11 mol/cm3)

Half-Life = 38.222 Min

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

0.00287 (Junge-Pankow, Mackay avg)

0.000965 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 9482 L/kg (MCI method)

Log Koc: 3.977 (MCI method)

Koc : 1.23E+004 L/kg (Kow method)

Log Koc: 4.090 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 1.440E-002 L/mol-sec

Kb Half-Life at pH 8: 1.525 years

Kb Half-Life at pH 7: 15.247 years

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

Bioaccumulation Estimates (BCFBAF v3.00):

Log BCF from regression-based method = 3.521 (BCF = 3322 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 0.0169 days (HL = 1.04 days)

Log BCF Arnot-Gobas method (upper trophic) = 2.581 (BCF = 380.6)

Log BAF Arnot-Gobas method (upper trophic) = 2.597 (BAF = 395.6)

log Kow used: 5.84 (estimated)

Volatilization from Water:

Henry LC: 0.000344 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 4.376 hours

Half-Life from Model Lake : 182.5 hours (7.605 days)

Removal In Wastewater Treatment:

Total removal: 91.42 percent

Total biodegradation: 0.76 percent

Total sludge adsorption: 90.22 percent

Total to Air: 0.45 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 0.0338 0.493 1000

Water 10.3 900 1000

Soil 84.2 1.8e+003 1000

Sediment 5.48 8.1e+003 0

Persistence Time: 1.01e+003 hr

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