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 Num: 007785-54-8

SMILES : O=C(OC(C(CCC(=C1)C)C1)(C)C)C

CHEM : 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate, (R)-

MOL FOR: C12 H20 O2

MOL WT : 196.29

------------------------------ EPI SUMMARY (v4.00) --------------------------

Physical Property Inputs:

Water Solubility (mg/L): ------

Vapor Pressure (mm Hg) : ------

Henry LC (atm-m3/mole) : ------

Log Kow (octanol-water): ------

Boiling Point (deg C) : ------

Melting Point (deg C) : ------

Log Octanol-Water Partition Coef (SRC):

Log Kow (KOWWIN v1.67 estimate) = 4.34

Log Kow (Exper. database match) = 3.96

Exper. Ref: GRIFFIN,S ET AL. (1999)

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

Boiling Pt (deg C): 238.66 (Adapted Stein & Brown method)

Melting Pt (deg C): 21.47 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.0497 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 6.63 (Mean VP of Antoine & Grain methods)

Water Solubility Estimate from Log Kow (WSKOW v1.41):

Water Solubility at 25 deg C (mg/L): 18.97

log Kow used: 3.96 (expkow database)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 101.2 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

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

Bond Method : 1.03E-003 atm-m3/mole (1.04E+002 Pa-m3/mole)

Group Method: 1.02E-004 atm-m3/mole (1.03E+001 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: 6.767E-004 atm-m3/mole (6.856E+001 Pa-m3/mole)

VP: 0.0497 mm Hg (source: MPBPVP)

WS: 19 mg/L (source: WSKOWWIN)

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

Log Kow used: 3.96 (exp database)

Log Kaw used: -1.376 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 5.336

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.6443

Biowin2 (Non-Linear Model) : 0.9294

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.6935 (weeks-months)

Biowin4 (Primary Survey Model) : 3.6401 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.6190

Biowin6 (MITI Non-Linear Model): 0.5964

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.0387

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): 6.33 Pa (0.0475 mm Hg)

Log Koa (Koawin est ): 5.336

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

Mackay model : 4.74E-007

Octanol/air (Koa) model: 5.32E-008

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 1.71E-005

Mackay model : 3.79E-005

Octanol/air (Koa) model: 4.26E-006

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 94.7335 E-12 cm3/molecule-sec

Half-Life = 0.113 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 1.355 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec

Half-Life = 0.027 Days (at 7E11 mol/cm3)

Half-Life = 38.378 Min

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

2.75E-005 (Junge-Pankow, Mackay avg)

4.26E-006 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 443.9 L/kg (MCI method)

Log Koc: 2.647 (MCI method)

Koc : 1122 L/kg (Kow method)

Log Koc: 3.050 (Kow method)

Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:

Total Kb for pH > 8 at 25 deg C : 1.022E-002 L/mol-sec

Kb Half-Life at pH 8: 2.148 years

Kb Half-Life at pH 7: 21.483 years

(Total Kb applies only to esters, carbmates, alkyl halides)

Bioaccumulation Estimates (BCFBAF v3.00):

Log BCF from regression-based method = 2.280 (BCF = 190.5 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -0.5017 days (HL = 0.315 days)

Log BCF Arnot-Gobas method (upper trophic) = 2.070 (BCF = 117.6)

Log BAF Arnot-Gobas method (upper trophic) = 2.070 (BAF = 117.6)

log Kow used: 3.96 (expkow database)

Volatilization from Water:

Henry LC: 0.000102 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 9.472 hours

Half-Life from Model Lake : 220.8 hours (9.2 days)

Removal In Wastewater Treatment:

Total removal: 31.28 percent

Total biodegradation: 0.30 percent

Total sludge adsorption: 27.42 percent

Total to Air: 3.56 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 0.0392 0.517 1000

Water 15.8 900 1000

Soil 83.8 1.8e+003 1000

Sediment 0.389 8.1e+003 0

Persistence Time: 884 hr

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