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: 66537-39-1

SMILES : CC1CCC2(O1)C(=CCCC2(C)C)C

CHEM :

MOL FOR: C13 H22 O1

MOL WT : 194.32

------------------------------ 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) = 4.79

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

Boiling Pt (deg C): 237.39 (Adapted Stein & Brown method)

Melting Pt (deg C): 39.41 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.0591 (Modified Grain method)

VP (Pa, 25 deg C) : 7.88 (Modified Grain method)

Subcooled liquid VP: 0.0798 mm Hg (25 deg C, Mod-Grain method)

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

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

Water Solubility at 25 deg C (mg/L): 3.796

log Kow used: 4.79 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 61.869 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Vinyl/Allyl Ethers

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

Bond Method : 4.94E-004 atm-m3/mole (5.01E+001 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: 3.981E-003 atm-m3/mole (4.033E+002 Pa-m3/mole)

VP: 0.0591 mm Hg (source: MPBPVP)

WS: 3.8 mg/L (source: WSKOWWIN)

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

Log Kow used: 4.79 (KowWin est)

Log Kaw used: -1.695 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 6.485

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : -0.0602

Biowin2 (Non-Linear Model) : 0.0013

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.3368 (weeks-months)

Biowin4 (Primary Survey Model) : 3.2508 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.3699

Biowin6 (MITI Non-Linear Model): 0.1869

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.9220

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): 10.6 Pa (0.0798 mm Hg)

Log Koa (Koawin est ): 6.485

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

Mackay model : 2.82E-007

Octanol/air (Koa) model: 7.5E-007

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 1.02E-005

Mackay model : 2.26E-005

Octanol/air (Koa) model: 6E-005

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 102.8931 E-12 cm3/molecule-sec

Half-Life = 0.104 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 1.247 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 7.393750 E-17 cm3/molecule-sec

Half-Life = 0.155 Days (at 7E11 mol/cm3)

Half-Life = 3.720 Hrs

Fraction sorbed to airborne particulates (phi):

1.64E-005 (Junge-Pankow, Mackay avg)

6E-005 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 1275 L/kg (MCI method)

Log Koc: 3.106 (MCI method)

Koc : 3048 L/kg (Kow method)

Log Koc: 3.484 (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 = 2.827 (BCF = 671.9 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 0.9412 days (HL = 8.733 days)

Log BCF Arnot-Gobas method (upper trophic) = 3.341 (BCF = 2192)

Log BAF Arnot-Gobas method (upper trophic) = 3.416 (BAF = 2603)

log Kow used: 4.79 (estimated)

Volatilization from Water:

Henry LC: 0.000494 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 3.075 hours

Half-Life from Model Lake : 150.4 hours (6.268 days)

Removal In Wastewater Treatment:

Total removal: 72.57 percent

Total biodegradation: 0.58 percent

Total sludge adsorption: 66.90 percent

Total to Air: 5.10 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 0.138 1.49 1000

Water 11.9 900 1000

Soil 87.2 1.8e+003 1000

Sediment 0.842 8.1e+003 0

Persistence Time: 832 hr

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