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: 38284-26-3

SMILES : OC(C(CCC(C(C(C1)=C)C2)C2(C)C)=C)C1

CHEM : Bicyclo[7.2.0]undecan-5-ol, 10,10-dimethyl-2,6-bis(methylene)-

MOL FOR: C15 H24 O1

MOL WT : 220.36

------------------------------ 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) = 4.84

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

Boiling Pt (deg C): 301.79 (Adapted Stein & Brown method)

Melting Pt (deg C): 77.55 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 3.81E-005 (Modified Grain method)

VP (Pa, 25 deg C) : 0.00508 (Modified Grain method)

Subcooled liquid VP: 0.00012 mm Hg (25 deg C, Mod-Grain method)

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

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

Water Solubility at 25 deg C (mg/L): 8.124

log Kow used: 4.84 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 11.143 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Vinyl/Allyl Alcohols

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

Bond Method : 2.14E-005 atm-m3/mole (2.17E+000 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: 1.360E-006 atm-m3/mole (1.378E-001 Pa-m3/mole)

VP: 3.81E-005 mm Hg (source: MPBPVP)

WS: 8.12 mg/L (source: WSKOWWIN)

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

Log Kow used: 4.84 (KowWin est)

Log Kaw used: -3.058 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 7.898

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.6174

Biowin2 (Non-Linear Model) : 0.3261

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.6601 (weeks-months)

Biowin4 (Primary Survey Model) : 3.5058 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.4469

Biowin6 (MITI Non-Linear Model): 0.1846

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.3003

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): 0.016 Pa (0.00012 mm Hg)

Log Koa (Koawin est ): 7.898

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

Mackay model : 0.000188

Octanol/air (Koa) model: 1.94E-005

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.00673

Mackay model : 0.0148

Octanol/air (Koa) model: 0.00155

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 118.9783 E-12 cm3/molecule-sec

Half-Life = 0.090 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 1.079 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 2.400000 E-17 cm3/molecule-sec

Half-Life = 0.477 Days (at 7E11 mol/cm3)

Half-Life = 11.460 Hrs

Fraction sorbed to airborne particulates (phi):

0.0108 (Junge-Pankow, Mackay avg)

0.00155 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 1405 L/kg (MCI method)

Log Koc: 3.148 (MCI method)

Koc : 1552 L/kg (Kow method)

Log Koc: 3.191 (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 = 2.862 (BCF = 727.5 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 1.0784 days (HL = 11.98 days)

Log BCF Arnot-Gobas method (upper trophic) = 3.437 (BCF = 2733)

Log BAF Arnot-Gobas method (upper trophic) = 3.569 (BAF = 3706)

log Kow used: 4.84 (estimated)

Volatilization from Water:

Henry LC: 2.14E-005 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 42.13 hours (1.755 days)

Half-Life from Model Lake : 584 hours (24.34 days)

Removal In Wastewater Treatment:

Total removal: 72.13 percent

Total biodegradation: 0.64 percent

Total sludge adsorption: 71.21 percent

Total to Air: 0.28 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 0.092 1.82 1000

Water 16.7 900 1000

Soil 81.9 1.8e+003 1000

Sediment 1.31 8.1e+003 0

Persistence Time: 1.03e+003 hr

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