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: 842-15-9

SMILES : c12c(S(=O)(=O)O(K))cc(S(=O)(=O)O)cc1ccc(N)c2

CHEM : 1,3-Naphthalenedisulfonic acid, 7-amino-, monopotassium salt

MOL FOR: C10 H8 N1 O6 S2 K1

MOL WT : 341.40

------------------------------ 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) = -5.85

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

Boiling Pt (deg C): 769.03 (Adapted Stein & Brown method)

Melting Pt (deg C): 338.27 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.46E-022 (Modified Grain method)

VP (Pa, 25 deg C) : 1.94E-020 (Modified Grain method)

Subcooled liquid VP: 5.28E-019 mm Hg (25 deg C, Mod-Grain method)

: 7.04E-017 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 1e+006

log Kow used: -5.85 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 6.4582e+005 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Anilines (Aromatic Amines)-acid

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

Bond Method : Incomplete

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: 6.558E-029 atm-m3/mole (6.645E-024 Pa-m3/mole)

VP: 1.46E-022 mm Hg (source: MPBPVP)

WS: 1E+006 mg/L (source: WSKOWWIN)

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

Can Not Estimate (can not calculate HenryLC)

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : -0.0781

Biowin2 (Non-Linear Model) : 0.0052

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.6784 (weeks-months)

Biowin4 (Primary Survey Model) : 3.3450 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : -0.2625

Biowin6 (MITI Non-Linear Model): 0.0041

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.6725

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): 7.04E-017 Pa (5.28E-019 mm Hg)

Log Koa (): not available

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

Mackay model : 4.26E+010

Octanol/air (Koa) model: not available

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 1

Mackay model : 1

Octanol/air (Koa) model: not available

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 9.5297 E-12 cm3/molecule-sec

Half-Life = 1.122 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 13.469 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

1 (Junge-Pankow, Mackay avg)

not available (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 358 L/kg (MCI method)

Log Koc: 2.554 (MCI method)

Koc : 0.004652 L/kg (Kow method)

Log Koc: -2.332 (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) = -2.5158 days (HL = 0.00305 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.049 (BCF = 0.8933)

Log BAF Arnot-Gobas method (upper trophic) = -0.049 (BAF = 0.8933)

log Kow used: -1.85 (estimated)

Volatilization from Water:

Henry LC: 6.56E-029 atm-m3/mole (calculated from VP/WS)

Half-Life from Model River: 1.649E+025 hours (6.873E+023 days)

Half-Life from Model Lake : 1.799E+026 hours (7.498E+024 days)

Removal In Wastewater Treatment:

Total removal: 1.85 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.75 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 2.49e-009 26.9 1000

Water 13.1 900 1000

Soil 86.7 1.8e+003 1000

Sediment 0.262 8.1e+003 0

Persistence Time: 1.77e+003 hr

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