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: 000122-62-3


CHEM : Decanedioic acid, bis(2-ethylhexyl) ester

MOL FOR: C26 H50 O4

MOL WT : 426.69

------------------------------ 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) = 10.08

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

Boiling Pt (deg C): 425.63 (Adapted Stein & Brown method)

Melting Pt (deg C): 51.04 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.97E-006 (Modified Grain method)

VP (Pa, 25 deg C) : 0.000262 (Modified Grain method)

MP (exp database): -48 deg C

BP (exp database): 256 @ 5 mm Hg deg C

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

Water Solubility at 25 deg C (mg/L): 5.149e-006

log Kow used: 10.08 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 1.0528e-005 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:


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

Bond Method : 1.60E-004 atm-m3/mole (1.62E+001 Pa-m3/mole)

Group Method: 8.48E-005 atm-m3/mole (8.59E+000 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: 2.148E-001 atm-m3/mole (2.177E+004 Pa-m3/mole)

VP: 1.97E-006 mm Hg (source: MPBPVP)

WS: 5.15E-006 mg/L (source: WSKOWWIN)

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

Log Kow used: 10.08 (KowWin est)

Log Kaw used: -2.184 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 12.264

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 1.1096

Biowin2 (Non-Linear Model) : 0.9998

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.1333 (weeks )

Biowin4 (Primary Survey Model) : 4.2282 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.9200

Biowin6 (MITI Non-Linear Model): 0.9376

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.3622

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): 0.000263 Pa (1.97E-006 mm Hg)

Log Koa (Koawin est ): 12.264

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

Mackay model : 0.0114

Octanol/air (Koa) model: 0.451

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.292

Mackay model : 0.477

Octanol/air (Koa) model: 0.973

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 31.0035 E-12 cm3/molecule-sec

Half-Life = 0.345 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 4.140 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.385 (Junge-Pankow, Mackay avg)

0.973 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 3.971E+005 L/kg (MCI method)

Log Koc: 5.599 (MCI method)

Koc : 2.341E+006 L/kg (Kow method)

Log Koc: 6.369 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 3.105E-002 L/mol-sec

Kb Half-Life at pH 8: 258.316 days

Kb Half-Life at pH 7: 7.072 years

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

Bioaccumulation Estimates (BCFBAF v3.00):

Log BCF from regression-based method = 2.018 (BCF = 104.3 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 0.0472 days (HL = 1.115 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.032 (BCF = 1.077)

Log BAF Arnot-Gobas method (upper trophic) = 0.194 (BAF = 1.564)

log Kow used: 10.08 (estimated)

Volatilization from Water:

Henry LC: 8.48E-005 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 16.37 hours

Half-Life from Model Lake : 351.8 hours (14.66 days)

Removal In Wastewater Treatment:

Total removal: 94.04 percent

Total biodegradation: 0.78 percent

Total sludge adsorption: 93.26 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 0.686 8.28 1000

Water 23.6 360 1000

Soil 75.2 720 1000

Sediment 0.46 3.24e+003 0

Persistence Time: 486 hr

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