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: 505-73-7

SMILES : O=C(O)CSSCC(=O)O

CHEM : Acetic acid, 2,2'-dithiobis-

MOL FOR: C4 H6 O4 S2

MOL WT : 182.21

------------------------------ 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) = -0.20

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

Boiling Pt (deg C): 356.94 (Adapted Stein & Brown method)

Melting Pt (deg C): 126.14 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 8.84E-006 (Modified Grain method)

VP (Pa, 25 deg C) : 0.00118 (Modified Grain method)

Subcooled liquid VP: 9.03E-005 mm Hg (25 deg C, Mod-Grain method)

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

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

Water Solubility at 25 deg C (mg/L): 1.994e+005

log Kow used: -0.20 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 47082 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 : 6.71E-014 atm-m3/mole (6.80E-009 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: 1.063E-011 atm-m3/mole (1.077E-006 Pa-m3/mole)

VP: 8.84E-006 mm Hg (source: MPBPVP)

WS: 1.99E+005 mg/L (source: WSKOWWIN)

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

Log Kow used: -0.20 (KowWin est)

Log Kaw used: -11.562 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 11.362

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.8062

Biowin2 (Non-Linear Model) : 0.8465

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.5257 (days-weeks )

Biowin4 (Primary Survey Model) : 4.3560 (hours-days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.6312

Biowin6 (MITI Non-Linear Model): 0.5972

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 1.2616

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): 0.012 Pa (9.03E-005 mm Hg)

Log Koa (Koawin est ): 11.362

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

Mackay model : 0.000249

Octanol/air (Koa) model: 0.0565

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.00892

Mackay model : 0.0195

Octanol/air (Koa) model: 0.819

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 236.9678 E-12 cm3/molecule-sec

Half-Life = 0.045 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 0.542 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.0142 (Junge-Pankow, Mackay avg)

0.819 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 24.34 L/kg (MCI method)

Log Koc: 1.386 (MCI method)

Koc : 1.109 L/kg (Kow method)

Log Koc: 0.045 (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 = 0.500 (BCF = 3.162 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.2582 days (HL = 0.05518 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.027 (BCF = 0.9389)

Log BAF Arnot-Gobas method (upper trophic) = -0.027 (BAF = 0.9389)

log Kow used: -0.20 (estimated)

Volatilization from Water:

Henry LC: 6.71E-014 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 1.178E+010 hours (4.908E+008 days)

Half-Life from Model Lake : 1.285E+011 hours (5.354E+009 days)

Removal In Wastewater Treatment:

Total removal: 1.85 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.76 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 2.14e-006 1.08 1000

Water 24.6 208 1000

Soil 75.4 416 1000

Sediment 0.0644 1.87e+003 0

Persistence Time: 431 hr

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