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: 591-34-4

SMILES : O=C(OC(C)CC)CC

CHEM : PROPANOIC ACID, 1-METHYLPROPYL ESTER

MOL FOR: C7 H14 O2

MOL WT : 130.19

------------------------------ 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) = 2.26

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

Boiling Pt (deg C): 134.87 (Adapted Stein & Brown method)

Melting Pt (deg C): -56.05 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 8.74 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 1.17E+003 (Mean VP of Antoine & Grain methods)

BP (exp database): 133 deg C

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

Water Solubility at 25 deg C (mg/L): 1070

log Kow used: 2.26 (estimated)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 2361.4 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

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

Bond Method : 5.45E-004 atm-m3/mole (5.52E+001 Pa-m3/mole)

Group Method: 7.39E-004 atm-m3/mole (7.48E+001 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: 1.399E-003 atm-m3/mole (1.418E+002 Pa-m3/mole)

VP: 8.74 mm Hg (source: MPBPVP)

WS: 1.07E+003 mg/L (source: WSKOWWIN)

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

Log Kow used: 2.26 (KowWin est)

Log Kaw used: -1.652 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 3.912

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.8597

Biowin2 (Non-Linear Model) : 0.9947

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.0517 (weeks )

Biowin4 (Primary Survey Model) : 3.8889 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.7180

Biowin6 (MITI Non-Linear Model): 0.8840

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.6553

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): 1.08E+003 Pa (8.07 mm Hg)

Log Koa (Koawin est ): 3.912

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

Mackay model : 2.79E-009

Octanol/air (Koa) model: 2E-009

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 1.01E-007

Mackay model : 2.23E-007

Octanol/air (Koa) model: 1.6E-007

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 5.7581 E-12 cm3/molecule-sec

Half-Life = 1.858 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 22.291 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

1.62E-007 (Junge-Pankow, Mackay avg)

1.6E-007 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 31.14 L/kg (MCI method)

Log Koc: 1.493 (MCI method)

Koc : 128.7 L/kg (Kow method)

Log Koc: 2.110 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 5.289E-002 L/mol-sec

Kb Half-Life at pH 8: 151.664 days

Kb Half-Life at pH 7: 4.152 years

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

Bioaccumulation Estimates (BCFBAF v3.01):

Log BCF from regression-based method = 1.161 (BCF = 14.48 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.3432 days (HL = 0.04538 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.932 (BCF = 8.558)

Log BAF Arnot-Gobas method (upper trophic) = 0.932 (BAF = 8.558)

log Kow used: 2.26 (estimated)

Volatilization from Water:

Henry LC: 0.000739 atm-m3/mole (estimated by Group SAR Method)

Half-Life from Model River: 2.068 hours

Half-Life from Model Lake : 118.2 hours (4.927 days)

Removal In Wastewater Treatment:

Total removal: 25.87 percent

Total biodegradation: 0.08 percent

Total sludge adsorption: 2.04 percent

Total to Air: 23.75 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 15.1 44.6 1000

Water 40.4 360 1000

Soil 44.4 720 1000

Sediment 0.126 3.24e+003 0

Persistence Time: 183 hr

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