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: 603-35-0

SMILES : c(P(c(cccc1)c1)c(cccc2)c2)(cccc3)c3

CHEM : Phosphine, triphenyl-

MOL FOR: C18 H15 P1

MOL WT : 262.29

------------------------------ 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) = 5.02

Log Kow (Exper. database match) = 5.69

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

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

Boiling Pt (deg C): 374.69 (Adapted Stein & Brown method)

Melting Pt (deg C): 108.74 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 1.02E-005 (Modified Grain method)

VP (Pa, 25 deg C) : 0.00136 (Modified Grain method)

MP (exp database): 80 deg C

BP (exp database): 210 @ 0.72 mm Hg deg C

Subcooled liquid VP: 3.4E-005 mm Hg (25 deg C, Mod-Grain method)

: 0.00453 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 0.2793

log Kow used: 5.69 (expkow database)

no-melting pt equation used

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 0.10237 mg/L

ECOSAR Class Program (ECOSAR v1.11):

Class(es) found:

Neutral Organics

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

Bond Method : 2.26E-008 atm-m3/mole (2.29E-003 Pa-m3/mole)

Group Method: Incomplete

For Henry LC Comparison Purposes:

User-Entered Henry LC: not entered

Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:

HLC: 1.260E-005 atm-m3/mole (1.277E+000 Pa-m3/mole)

VP: 1.02E-005 mm Hg (source: MPBPVP)

WS: 0.279 mg/L (source: WSKOWWIN)

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

Log Kow used: 5.69 (exp database)

Log Kaw used: -6.034 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 11.724

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 1.0069

Biowin2 (Non-Linear Model) : 0.9908

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.6856 (weeks-months)

Biowin4 (Primary Survey Model) : 3.4840 (days-weeks )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.0551

Biowin6 (MITI Non-Linear Model): 0.0375

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.0592

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): 0.00453 Pa (3.4E-005 mm Hg)

Log Koa (Koawin est ): 11.724

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

Mackay model : 0.000662

Octanol/air (Koa) model: 0.13

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.0233

Mackay model : 0.0503

Octanol/air (Koa) model: 0.912

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 5.8495 E-12 cm3/molecule-sec

Half-Life = 1.829 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 21.942 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.0368 (Junge-Pankow, Mackay avg)

0.912 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 3.356E+005 L/kg (MCI method)

Log Koc: 5.526 (MCI method)

Koc : 8.669E+004 L/kg (Kow method)

Log Koc: 4.938 (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 = 3.421 (BCF = 2638 L/kg wet-wt)

Log Biotransformation Half-life (HL) = 0.4420 days (HL = 2.767 days)

Log BCF Arnot-Gobas method (upper trophic) = 3.005 (BCF = 1013)

Log BAF Arnot-Gobas method (upper trophic) = 3.079 (BAF = 1200)

log Kow used: 5.69 (expkow database)

Volatilization from Water:

Henry LC: 2.26E-008 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 4.196E+004 hours (1748 days)

Half-Life from Model Lake : 4.579E+005 hours (1.908E+004 days)

Removal In Wastewater Treatment:

Total removal: 90.25 percent

Total biodegradation: 0.76 percent

Total sludge adsorption: 89.50 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 0.0785 43.9 1000

Water 3.67 900 1000

Soil 48.1 1.8e+003 1000

Sediment 48.2 8.1e+003 0

Persistence Time: 3.11e+003 hr

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