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: 31565-37-4

SMILES : O=C(OCCCCCCCCCCC(C)C)CCCCCCCCCCCCCCCCC

CHEM : Octadecanoic acid, isotridecyl ester

MOL FOR: C31 H62 O2

MOL WT : 466.84

------------------------------ EPI SUMMARY (v4.10) --------------------------

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) = 14.05

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

Boiling Pt (deg C): 481.24 (Adapted Stein & Brown method)

Melting Pt (deg C): 180.32 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.97E-009 (Modified Grain method)

VP (Pa, 25 deg C) : 2.63E-007 (Modified Grain method)

Subcooled liquid VP: 8.16E-008 mm Hg (25 deg C, Mod-Grain method)

: 1.09E-005 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 1.168e-009

log Kow used: 14.05 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 4.6684e-007 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

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

Bond Method : 4.89E-001 atm-m3/mole (4.95E+004 Pa-m3/mole)

Group Method: 2.13E+000 atm-m3/mole (2.16E+005 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: 1.036E+000 atm-m3/mole (1.050E+005 Pa-m3/mole)

VP: 1.97E-009 mm Hg (source: MPBPVP)

WS: 1.17E-009 mg/L (source: WSKOWWIN)

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

Log Kow used: 14.05 (KowWin est)

Log Kaw used: 1.301 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 12.749

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.8079

Biowin2 (Non-Linear Model) : 0.9091

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.6061 (weeks-months)

Biowin4 (Primary Survey Model) : 3.6722 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.9024

Biowin6 (MITI Non-Linear Model): 0.9321

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.9614

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): 1.09E-005 Pa (8.16E-008 mm Hg)

Log Koa (Koawin est ): 12.749

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

Mackay model : 0.276

Octanol/air (Koa) model: 1.38

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.909

Mackay model : 0.957

Octanol/air (Koa) model: 0.991

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 38.7312 E-12 cm3/molecule-sec

Half-Life = 0.276 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 3.314 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.933 (Junge-Pankow, Mackay avg)

0.991 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 5.359E+007 L/kg (MCI method)

Log Koc: 7.729 (MCI method)

Koc : 4.275E+008 L/kg (Kow method)

Log Koc: 8.631 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 1.077E-002 L/mol-sec

Kb Half-Life at pH 8: 2.040 years

Kb Half-Life at pH 7: 20.398 years

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

Bioaccumulation Estimates (BCFBAF v3.01):

Log BCF from regression-based method = 0.669 (BCF = 4.67 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 2.0306 days (HL = 107.3 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.048 (BCF = 0.8945)

Log BAF Arnot-Gobas method (upper trophic) = 0.663 (BAF = 4.599)

log Kow used: 14.05 (estimated)

Volatilization from Water:

Henry LC: 2.13 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 2.205 hours

Half-Life from Model Lake : 205.2 hours (8.551 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 0.199 6.63 1000

Water 16 900 1000

Soil 83.8 1.8e+003 1000

Sediment 0.00915 8.1e+003 0

Persistence Time: 1.2e+003 hr

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