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: 142-68-7

SMILES : O(CCCC1)C1

CHEM : 2H-Pyran, tetrahydro-

MOL FOR: C5 H10 O1

MOL WT : 86.13

------------------------------ EPI SUMMARY (v4.00) --------------------------

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 v1.67 estimate) = 1.43

Log Kow (Exper. database match) = 0.95

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

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

Boiling Pt (deg C): 96.28 (Adapted Stein & Brown method)

Melting Pt (deg C): -73.15 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 70.2 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 9.36E+003 (Mean VP of Antoine & Grain methods)

MP (exp database): -45 deg C

BP (exp database): 88 deg C

VP (exp database): 7.15E+01 mm Hg (9.53E+003 Pa) at 25 deg C

Water Solubility Estimate from Log Kow (WSKOW v1.41):

Water Solubility at 25 deg C (mg/L): 1.963e+004

log Kow used: 0.95 (expkow database)

no-melting pt equation used

Water Sol (Exper. database match) = 8.02e+004 mg/L (25 deg C)

Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 63799 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Neutral Organics

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

Bond Method : 1.12E-004 atm-m3/mole (1.13E+001 Pa-m3/mole)

Group Method: 1.47E-004 atm-m3/mole (1.49E+001 Pa-m3/mole)

Exper Database: 1.25E-04 atm-m3/mole (1.27E+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: 4.053E-004 atm-m3/mole (4.107E+001 Pa-m3/mole)

VP: 70.2 mm Hg (source: MPBPVP)

WS: 1.96E+004 mg/L (source: WSKOWWIN)

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

Log Kow used: 0.95 (exp database)

Log Kaw used: -2.292 (exp database)

Log Koa (KOAWIN v1.10 estimate): 3.242

Log Koa (experimental database): 3.220

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.3592

Biowin2 (Non-Linear Model) : 0.1619

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.0002 (weeks )

Biowin4 (Primary Survey Model) : 3.7137 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.5560

Biowin6 (MITI Non-Linear Model): 0.7530

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): -0.0212

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): 9.53E+003 Pa (71.5 mm Hg)

Log Koa (Exp database): 3.220

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

Mackay model : 3.15E-010

Octanol/air (Koa) model: 4.07E-010

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 1.14E-008

Mackay model : 2.52E-008

Octanol/air (Koa) model: 3.26E-008

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 23.4704 E-12 cm3/molecule-sec

Half-Life = 0.456 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 5.469 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

1.83E-008 (Junge-Pankow, Mackay avg)

3.26E-008 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 19.59 L/kg (MCI method)

Log Koc: 1.292 (MCI method)

Koc : 22.91 L/kg (Kow method)

Log Koc: 1.360 (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 v3.00):

Log BCF from regression-based method = 0.500 (BCF = 3.162 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.0080 days (HL = 0.09818 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.215 (BCF = 1.639)

Log BAF Arnot-Gobas method (upper trophic) = 0.215 (BAF = 1.639)

log Kow used: 0.95 (expkow database)

Volatilization from Water:

Henry LC: 0.000125 atm-m3/mole (Henry experimental database)

Half-Life from Model River: 5.294 hours

Half-Life from Model Lake : 135.6 hours (5.649 days)

Removal In Wastewater Treatment:

Total removal: 7.72 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.70 percent

Total to Air: 5.93 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 4.04 18.6 1000

Water 36.9 360 1000

Soil 59 720 1000

Sediment 0.0977 3.24e+003 0

Persistence Time: 281 hr

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