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: 10139-47-6

SMILES : I[Zn]I

CHEM : Zinc diiodide

MOL FOR: I2 Zn1

MOL WT : 319.20

------------------------------ 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):

*** WARNING: Inorganic Compound (Outside Estimation Domain)

Log Kow (KOWWIN v1.68 estimate) = 1.16

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

*** WARNING: Inorganic Compound (Outside Estimate Domain) ***

*** WARNING: Estimations NOT VALID ***

Boiling Pt (deg C): 589.98 (Adapted Stein & Brown method)

Melting Pt (deg C): 249.21 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.97E-012 (Modified Grain method)

VP (Pa, 25 deg C) : 2.62E-010 (Modified Grain method)

Subcooled liquid VP: 5.38E-010 mm Hg (25 deg C, Mod-Grain method)

: 7.17E-008 Pa (25 deg C, Mod-Grain method)

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

*** WARNING: Inorganic Compound (Outside Estimation Domain)**

Water Solubility at 25 deg C (mg/L): 970.9

log Kow used: 1.16 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

*** WARNING: Inorganic Compound (Outside Estimation Domain)***

*** WARNING: Wat Sol Estimation NOT Valid ***

Wat Sol (v1.01 est) = 3968.4 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Neutral Organics

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

*** WARNING: Inorganic Compound (Outside Estimation Domain) **

*** WARNING: Estimation NOT VALID **

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: 8.522E-016 atm-m3/mole (8.635E-011 Pa-m3/mole)

VP: 1.97E-012 mm Hg (source: MPBPVP)

WS: 971 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):

*** WARNING: Inorganic Compound (Outside Estimation Domain)**

*** WARNING: Estimation NOT VALID ***

Biowin1 (Linear Model) : 0.5956

Biowin2 (Non-Linear Model) : 0.1789

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.4938 (weeks-months)

Biowin4 (Primary Survey Model) : 3.3872 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : -0.2375

Biowin6 (MITI Non-Linear Model): 0.0012

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.8361

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): 7.17E-008 Pa (5.38E-010 mm Hg)

Log Koa (): not available

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

Mackay model : 41.8

Octanol/air (Koa) model: not available

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.999

Mackay model : 1

Octanol/air (Koa) model: not available

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

*** WARNING: Inorganic Compound (Outside Estimation Domain)***

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec

Half-Life = -------

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):

*** WARNING: Inorganic Coumpound (Outside Estimation Domain) **

*** WARNING: Estimation NOT VALID **

Koc : 21.73 L/kg (MCI method)

Log Koc: 1.337 (MCI method)

Koc : 10.15 L/kg (Kow method)

Log Koc: 1.006 (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 = 0.431 (BCF = 2.699 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.9996 days (HL = 0.01001 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.111 (BCF = 1.292)

Log BAF Arnot-Gobas method (upper trophic) = 0.111 (BAF = 1.292)

log Kow used: 1.16 (estimated)

Volatilization from Water:

Henry LC: 8.52E-016 atm-m3/mole (calculated from VP/WS)

Half-Life from Model River: 1.227E+012 hours (5.114E+010 days)

Half-Life from Model Lake : 1.339E+013 hours (5.579E+011 days)

Removal In Wastewater Treatment:

Total removal: 1.90 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.81 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 2.51e-005 1e+005 1000

Water 28.4 900 1000

Soil 71.5 1.8e+003 1000

Sediment 0.0836 8.1e+003 0

Persistence Time: 1.28e+003 hr

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