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:

SMILES : O=C(OCCC=CCC)CCCCCC

CHEM :

MOL FOR: C13 H24 O2

MOL WT : 212.34

------------------------------ 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) = 5.07

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

Boiling Pt (deg C): 269.99 (Adapted Stein & Brown method)

Melting Pt (deg C): 22.17 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.00923 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 1.23 (Mean VP of Antoine & Grain methods)

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

Water Solubility at 25 deg C (mg/L): 1.771

log Kow used: 5.07 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 3.0485 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

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

Bond Method : 2.62E-003 atm-m3/mole (2.66E+002 Pa-m3/mole)

Group Method: 9.30E-004 atm-m3/mole (9.42E+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: 1.456E-003 atm-m3/mole (1.475E+002 Pa-m3/mole)

VP: 0.00923 mm Hg (source: MPBPVP)

WS: 1.77 mg/L (source: WSKOWWIN)

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

Log Kow used: 5.07 (KowWin est)

Log Kaw used: -0.970 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 6.040

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 1.0375

Biowin2 (Non-Linear Model) : 0.9996

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.4668 (days-weeks )

Biowin4 (Primary Survey Model) : 4.3085 (hours-days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.8327

Biowin6 (MITI Non-Linear Model): 0.9148

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.2742

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): 1.26 Pa (0.00946 mm Hg)

Log Koa (Koawin est ): 6.040

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

Mackay model : 2.38E-006

Octanol/air (Koa) model: 2.69E-007

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 8.59E-005

Mackay model : 0.00019

Octanol/air (Koa) model: 2.15E-005

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 66.3996 E-12 cm3/molecule-sec [Cis-isomer]

OVERALL OH Rate Constant = 73.9996 E-12 cm3/molecule-sec [Trans-isomer]

Half-Life = 1.933 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]

Half-Life = 1.734 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):

0.000138 (Junge-Pankow, Mackay avg)

2.15E-005 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 1296 L/kg (MCI method)

Log Koc: 3.113 (MCI method)

Koc : 4612 L/kg (Kow method)

Log Koc: 3.664 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 4.881E-002 L/mol-sec

Kb Half-Life at pH 8: 164.355 days

Kb Half-Life at pH 7: 4.500 years

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

Bioaccumulation Estimates (BCFBAF v3.01):

Log BCF from regression-based method = 1.637 (BCF = 43.38 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -0.3345 days (HL = 0.4629 days)

Log BCF Arnot-Gobas method (upper trophic) = 2.278 (BCF = 189.9)

Log BAF Arnot-Gobas method (upper trophic) = 2.279 (BAF = 190.1)

log Kow used: 5.07 (estimated)

Volatilization from Water:

Henry LC: 0.00093 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 2.404 hours

Half-Life from Model Lake : 148.4 hours (6.184 days)

Removal In Wastewater Treatment:

Total removal: 81.86 percent

Total biodegradation: 0.64 percent

Total sludge adsorption: 76.00 percent

Total to Air: 5.23 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 0.369 1.37 1000

Water 22 208 1000

Soil 77 416 1000

Sediment 0.66 1.87e+003 0

Persistence Time: 241 hr

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