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: 514-45-4

SMILES : CC(CCC=C(C)C)C1CCC2(C1(CC=C3C2CCC4C3(CCC(C4(C)C)O)C)C)C

CHEM :

MOL FOR: C30 H50 O1

MOL WT : 426.73

------------------------------ 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) = 9.98

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

Boiling Pt (deg C): 459.37 (Adapted Stein & Brown method)

Melting Pt (deg C): 189.16 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 6.08E-011 (Modified Grain method)

VP (Pa, 25 deg C) : 8.11E-009 (Modified Grain method)

Subcooled liquid VP: 3.18E-009 mm Hg (25 deg C, Mod-Grain method)

: 4.25E-007 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 2.034e-005

log Kow used: 9.98 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 0.00047553 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Neutral Organics

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

Bond Method : 4.06E-004 atm-m3/mole (4.12E+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: 1.678E-006 atm-m3/mole (1.701E-001 Pa-m3/mole)

VP: 6.08E-011 mm Hg (source: MPBPVP)

WS: 2.03E-005 mg/L (source: WSKOWWIN)

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

Log Kow used: 9.98 (KowWin est)

Log Kaw used: -1.780 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 11.760

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : -0.0326

Biowin2 (Non-Linear Model) : 0.0001

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 1.5676 (recalcitrant)

Biowin4 (Primary Survey Model) : 2.7478 (weeks-months)

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.1259

Biowin6 (MITI Non-Linear Model): 0.0062

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -1.9479

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): 4.24E-007 Pa (3.18E-009 mm Hg)

Log Koa (Koawin est ): 11.760

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

Mackay model : 7.08

Octanol/air (Koa) model: 0.141

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.996

Mackay model : 0.998

Octanol/air (Koa) model: 0.919

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 208.4504 E-12 cm3/molecule-sec

Half-Life = 0.051 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 0.616 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 50.393749 E-17 cm3/molecule-sec

Half-Life = 0.023 Days (at 7E11 mol/cm3)

Half-Life = 32.747 Min

Fraction sorbed to airborne particulates (phi):

0.997 (Junge-Pankow, Mackay avg)

0.919 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 5.975E+006 L/kg (MCI method)

Log Koc: 6.776 (MCI method)

Koc : 1.081E+006 L/kg (Kow method)

Log Koc: 6.034 (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 = 2.665 (BCF = 462.2 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 2.7827 days (HL = 606.3 days)

Log BCF Arnot-Gobas method (upper trophic) = 1.723 (BCF = 52.78)

Log BAF Arnot-Gobas method (upper trophic) = 5.354 (BAF = 2.258e+005)

log Kow used: 9.98 (estimated)

Volatilization from Water:

Henry LC: 0.000406 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 5.087 hours

Half-Life from Model Lake : 228.7 hours (9.529 days)

Removal In Wastewater Treatment:

Total removal: 94.04 percent

Total biodegradation: 0.78 percent

Total sludge adsorption: 93.26 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 0.00363 0.378 1000

Water 5.56 4.32e+003 1000

Soil 85.6 8.64e+003 1000

Sediment 8.83 3.89e+004 0

Persistence Time: 4.92e+003 hr

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