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: 4657-58-3

SMILES : CC(CCCC(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C

CHEM :

MOL FOR: C30 H52 O1

MOL WT : 428.75

------------------------------ 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) = 10.00

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

Boiling Pt (deg C): 445.16 (Adapted Stein & Brown method)

Melting Pt (deg C): 186.98 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.72E-010 (Modified Grain method)

VP (Pa, 25 deg C) : 2.29E-008 (Modified Grain method)

Subcooled liquid VP: 8.5E-009 mm Hg (25 deg C, Mod-Grain method)

: 1.13E-006 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 1.898e-005

log Kow used: 10.00 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 0.00014267 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Neutral Organics

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

Bond Method : 1.66E-004 atm-m3/mole (1.68E+001 Pa-m3/mole)

Group Method: 1.62E-005 atm-m3/mole (1.64E+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: 5.112E-006 atm-m3/mole (5.180E-001 Pa-m3/mole)

VP: 1.72E-010 mm Hg (source: MPBPVP)

WS: 1.9E-005 mg/L (source: WSKOWWIN)

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

Log Kow used: 10.00 (KowWin est)

Log Kaw used: -2.168 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 12.168

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : -0.2175

Biowin2 (Non-Linear Model) : 0.0000

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 1.3511 (recalcitrant)

Biowin4 (Primary Survey Model) : 2.5914 (weeks-months)

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.2129

Biowin6 (MITI Non-Linear Model): 0.0177

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -2.4354

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): 1.13E-006 Pa (8.5E-009 mm Hg)

Log Koa (Koawin est ): 12.168

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

Mackay model : 2.65

Octanol/air (Koa) model: 0.361

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.99

Mackay model : 0.995

Octanol/air (Koa) model: 0.967

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 40.9898 E-12 cm3/molecule-sec

Half-Life = 0.261 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 3.131 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.992 (Junge-Pankow, Mackay avg)

0.967 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 6.492E+006 L/kg (MCI method)

Log Koc: 6.812 (MCI method)

Koc : 1.109E+006 L/kg (Kow method)

Log Koc: 6.045 (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 = 2.655 (BCF = 451.6 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 2.7157 days (HL = 519.6 days)

Log BCF Arnot-Gobas method (upper trophic) = 1.674 (BCF = 47.25)

Log BAF Arnot-Gobas method (upper trophic) = 5.294 (BAF = 1.969e+005)

log Kow used: 10.00 (estimated)

Volatilization from Water:

Henry LC: 1.62E-005 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 76.95 hours (3.206 days)

Half-Life from Model Lake : 1013 hours (42.21 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 0.0394 6.26 1000

Water 4.94 4.32e+003 1000

Soil 86.9 8.64e+003 1000

Sediment 8.15 3.89e+004 0

Persistence Time: 5.63e+003 hr

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