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: 9003-28-5

SMILES : CCC=C

CHEM :

MOL FOR: C4 H8

MOL WT : 56.11

------------------------------ 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) = 2.17

Log Kow (Exper. database match) = 2.40

Exper. Ref: HANSCH,C ET AL. (1995)

Log Kow (Exper. database match) = 2.40

Exper. Ref: HANSCH,C ET AL. (1995)

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

Boiling Pt (deg C): 17.57 (Adapted Stein & Brown method)

Melting Pt (deg C): -121.74 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.86E+003 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 2.48E+005 (Mean VP of Antoine & Grain methods)

MP (exp database): -145 deg C

BP (exp database): -1.3 deg C

VP (exp database): 2.25E+03 mm Hg (3.00E+005 Pa) at 25 deg C

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

Water Solubility at 25 deg C (mg/L): 354.8

log Kow used: 2.40 (expkow database)

no-melting pt equation used

Water Sol (Exper. database match) = 221 mg/L (25 deg C)

Exper. Ref: MCAULIFFE,C (1966)

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 278 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Neutral Organics

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

Bond Method : 2.03E-001 atm-m3/mole (2.06E+004 Pa-m3/mole)

Group Method: 2.68E-001 atm-m3/mole (2.72E+004 Pa-m3/mole)

Exper Database: 2.33E-01 atm-m3/mole (2.36E+004 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: 1.581E-001 atm-m3/mole (1.602E+004 Pa-m3/mole)

VP: 1.86E+003 mm Hg (source: MPBPVP)

WS: 355 mg/L (source: WSKOWWIN)

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

Log Kow used: 2.40 (exp database)

Log Kaw used: 0.979 (exp database)

Log Koa (KOAWIN v1.10 estimate): 1.421

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.8293

Biowin2 (Non-Linear Model) : 0.9830

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.3735 (days-weeks )

Biowin4 (Primary Survey Model) : 4.0359 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.6136

Biowin6 (MITI Non-Linear Model): 0.8085

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.2442

Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):

LOG BioHC Half-Life (days) : 0.4394

BioHC Half-Life (days) : 2.7502

Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:

Vapor pressure (liquid/subcooled): 3E+005 Pa (2.25E+003 mm Hg)

Log Koa (Koawin est ): 1.421

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

Mackay model : 1E-011

Octanol/air (Koa) model: 6.47E-012

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 3.61E-010

Mackay model : 8E-010

Octanol/air (Koa) model: 5.18E-010

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 27.4013 E-12 cm3/molecule-sec

Half-Life = 0.390 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 4.684 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec

Half-Life = 0.955 Days (at 7E11 mol/cm3)

Half-Life = 22.920 Hrs

Fraction sorbed to airborne particulates (phi):

5.81E-010 (Junge-Pankow, Mackay avg)

5.18E-010 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 39.6 L/kg (MCI method)

Log Koc: 1.598 (MCI method)

Koc : 120.9 L/kg (Kow method)

Log Koc: 2.083 (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 = 1.251 (BCF = 17.8 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -0.3434 days (HL = 0.4536 days)

Log BCF Arnot-Gobas method (upper trophic) = 1.369 (BCF = 23.39)

Log BAF Arnot-Gobas method (upper trophic) = 1.369 (BAF = 23.39)

log Kow used: 2.40 (expkow database)

Volatilization from Water:

Henry LC: 0.233 atm-m3/mole (Henry experimental database)

Half-Life from Model River: 0.7663 hours (45.98 min)

Half-Life from Model Lake : 71.17 hours (2.965 days)

Removal In Wastewater Treatment (recommended maximum 95%):

Total removal: 98.91 percent

Total biodegradation: 0.02 percent

Total sludge adsorption: 0.85 percent

Total to Air: 98.03 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 11.4 6.16 1000

Water 86.4 208 1000

Soil 1.95 416 1000

Sediment 0.272 1.87e+003 0

Persistence Time: 56.5 hr

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