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: 55934-93-5

SMILES : OCC(COCCOC(CCCOCC)C)C

CHEM : Propanol, [2-(2-butoxymethylethoxy)methylethoxy]-

MOL FOR: C13 H28 O4

MOL WT : 248.37

------------------------------ 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) = 1.34

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

Boiling Pt (deg C): 316.47 (Adapted Stein & Brown method)

Melting Pt (deg C): 65.87 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.93E-005 (Modified Grain method)

VP (Pa, 25 deg C) : 0.00258 (Modified Grain method)

Subcooled liquid VP: 4.67E-005 mm Hg (25 deg C, Mod-Grain method)

: 0.00622 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 5561

log Kow used: 1.34 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 56537 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Neutral Organics

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

Bond Method : 5.53E-011 atm-m3/mole (5.61E-006 Pa-m3/mole)

Group Method: 5.35E-013 atm-m3/mole (5.42E-008 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: 1.134E-009 atm-m3/mole (1.149E-004 Pa-m3/mole)

VP: 1.93E-005 mm Hg (source: MPBPVP)

WS: 5.56E+003 mg/L (source: WSKOWWIN)

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

Log Kow used: 1.34 (KowWin est)

Log Kaw used: -8.646 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 9.986

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : -0.2540

Biowin2 (Non-Linear Model) : 0.0001

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.7843 (weeks )

Biowin4 (Primary Survey Model) : 3.5896 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.4340

Biowin6 (MITI Non-Linear Model): 0.3392

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.1654

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): 0.00623 Pa (4.67E-005 mm Hg)

Log Koa (Koawin est ): 9.986

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

Mackay model : 0.000482

Octanol/air (Koa) model: 0.00238

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.0171

Mackay model : 0.0371

Octanol/air (Koa) model: 0.16

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 67.0415 E-12 cm3/molecule-sec

Half-Life = 0.160 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 1.915 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.0271 (Junge-Pankow, Mackay avg)

0.16 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 10 L/kg (MCI method)

Log Koc: 1.000 (MCI method)

Koc : 9.617 L/kg (Kow method)

Log Koc: 0.983 (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 = 0.554 (BCF = 3.58 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.3226 days (HL = 0.04758 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.368 (BCF = 2.332)

Log BAF Arnot-Gobas method (upper trophic) = 0.368 (BAF = 2.332)

log Kow used: 1.34 (estimated)

Volatilization from Water:

Henry LC: 5.35E-013 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 1.725E+009 hours (7.186E+007 days)

Half-Life from Model Lake : 1.881E+010 hours (7.839E+008 days)

Removal In Wastewater Treatment:

Total removal: 1.93 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.84 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 1.16e-005 3.83 1000

Water 30.6 360 1000

Soil 69.4 720 1000

Sediment 0.0688 3.24e+003 0

Persistence Time: 640 hr

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