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: 031416-78-1

SMILES : O=C(C=CC)OC1CCCCC1

CHEM : 2-Butenoic acid, cyclohexyl ester, (E)-

MOL FOR: C10 H16 O2

MOL WT : 168.24

------------------------------ 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) = 3.41

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

Boiling Pt (deg C): 225.07 (Adapted Stein & Brown method)

Melting Pt (deg C): -4.16 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.101 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 13.5 (Mean VP of Antoine & Grain methods)

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

Water Solubility at 25 deg C (mg/L): 76.75

log Kow used: 3.41 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 657.23 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Acrylates

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

Bond Method : 2.63E-004 atm-m3/mole (2.67E+001 Pa-m3/mole)

Group Method: 4.66E-005 atm-m3/mole (4.72E+000 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: 2.913E-004 atm-m3/mole (2.952E+001 Pa-m3/mole)

VP: 0.101 mm Hg (source: MPBPVP)

WS: 76.8 mg/L (source: WSKOWWIN)

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

Log Kow used: 3.41 (KowWin est)

Log Kaw used: -1.969 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 5.379

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.8416

Biowin2 (Non-Linear Model) : 0.9910

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.9676 (weeks )

Biowin4 (Primary Survey Model) : 3.8340 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.6792

Biowin6 (MITI Non-Linear Model): 0.7764

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.2207

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): 12.6 Pa (0.0946 mm Hg)

Log Koa (Koawin est ): 5.379

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

Mackay model : 2.38E-007

Octanol/air (Koa) model: 5.87E-008

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 8.59E-006

Mackay model : 1.9E-005

Octanol/air (Koa) model: 4.7E-006

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 31.6373 E-12 cm3/molecule-sec [Cis-isomer]

OVERALL OH Rate Constant = 34.2973 E-12 cm3/molecule-sec [Trans-isomer]

Half-Life = 4.057 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]

Half-Life = 3.742 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]

Ozone Reaction:

OVERALL Ozone Rate Constant = 0.568750 E-17 cm3/molecule-sec [Cis-]

OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec [Trans-]

Half-Life = 2.015 Days (at 7E11 mol/cm3) [Cis-isomer]

Half-Life = 1.007 Days (at 7E11 mol/cm3) [Trans-isomer]

Fraction sorbed to airborne particulates (phi):

1.38E-005 (Junge-Pankow, Mackay avg)

4.7E-006 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 218.7 L/kg (MCI method)

Log Koc: 2.340 (MCI method)

Koc : 556.8 L/kg (Kow method)

Log Koc: 2.746 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 2.203E-003 L/mol-sec

Kb Half-Life at pH 8: 9.968 years

Kb Half-Life at pH 7: 99.676 years

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

Bioaccumulation Estimates (BCFBAF v3.00):

Log BCF from regression-based method = 1.917 (BCF = 82.58 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -0.7444 days (HL = 0.1802 days)

Log BCF Arnot-Gobas method (upper trophic) = 1.772 (BCF = 59.2)

Log BAF Arnot-Gobas method (upper trophic) = 1.772 (BAF = 59.2)

log Kow used: 3.41 (estimated)

Volatilization from Water:

Henry LC: 4.66E-005 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 17.62 hours

Half-Life from Model Lake : 301 hours (12.54 days)

Removal In Wastewater Treatment:

Total removal: 13.21 percent

Total biodegradation: 0.17 percent

Total sludge adsorption: 10.84 percent

Total to Air: 2.20 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 0.827 6.95 1000

Water 24.6 360 1000

Soil 74.3 720 1000

Sediment 0.251 3.24e+003 0

Persistence Time: 427 hr

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