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: 34625-23-5

SMILES : O(CC)C1OC(C(O)C(O)C1O)CO

CHEM : (3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-tri

ol

MOL FOR: C8 H16 O6

MOL WT : 208.21

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

Henry LC (atm-m3/mole) : ------

Log Kow (octanol-water): ------

Boiling Point (deg C) : ------

Water Solubility (mg/L): ------

Physical Property Inputs:

Vapor Pressure (mm Hg) : ------

Melting Point (deg C) : ------

Log Octanol-Water Partition Coef (SRC):

Log Kow (KOWWIN v1.67 estimate) = -2.01

Log Kow (Exper. database match) = -2.28

Exper. Ref: SANGSTER (1993)

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

Boiling Pt (deg C): 376.24 (Adapted Stein & Brown method)

Melting Pt (deg C): 126.83 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.77E-008 (Modified Grain method)

VP (Pa, 25 deg C) : 2.36E-006 (Modified Grain method)

Subcooled liquid VP: 1.84E-007 mm Hg (25 deg C, Mod-Grain method)

: 2.45E-005 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 1e+006

log Kow used: -2.28 (expkow database)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 1e+006 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Neutral Organics

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

Bond Method : 2.07E-014 atm-m3/mole (2.10E-009 Pa-m3/mole)

Group Method: 3.01E-024 atm-m3/mole (3.05E-019 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: 4.849E-015 atm-m3/mole (4.913E-010 Pa-m3/mole)

VP: 1.77E-008 mm Hg (source: MPBPVP)

WS: 1E+006 mg/L (source: WSKOWWIN)

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

Log Kow used: -2.28 (exp database)

Log Kaw used: -12.072 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 9.792

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.5886

Biowin2 (Non-Linear Model) : 0.0882

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.3616 (days-weeks )

Biowin4 (Primary Survey Model) : 4.0457 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.9017

Biowin6 (MITI Non-Linear Model): 0.6337

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 1.0223

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): 2.45E-005 Pa (1.84E-007 mm Hg)

Log Koa (Koawin est ): 9.792

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

Mackay model : 0.122

Octanol/air (Koa) model: 0.00152

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.815

Mackay model : 0.907

Octanol/air (Koa) model: 0.108

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 68.2092 E-12 cm3/molecule-sec

Half-Life = 0.157 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 1.882 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.861 (Junge-Pankow, Mackay avg)

0.108 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 10 L/kg (MCI method)

Log Koc: 1.000 (MCI method)

Koc : 0.0457 L/kg (Kow method)

Log Koc: -1.340 (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) = -2.7079 days (HL = 0.001959 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.049 (BCF = 0.8931)

Log BAF Arnot-Gobas method (upper trophic) = -0.049 (BAF = 0.8931)

log Kow used: -2.28 (expkow database)

Volatilization from Water:

Henry LC: 2.07E-014 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 4.081E+010 hours (1.701E+009 days)

Half-Life from Model Lake : 4.452E+011 hours (1.855E+010 days)

Removal In Wastewater Treatment:

Total removal: 1.85 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.75 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 4.09e-006 3.76 1000

Water 28.1 208 1000

Soil 71.8 416 1000

Sediment 0.0592 1.87e+003 0

Persistence Time: 414 hr

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