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CAS Number: 107-19-7

SMILES : OCC#C

CHEM : 2-Propyn-1-ol

MOL FOR: C3 H4 O1

MOL WT : 56.06

------------------------------ 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) = -0.42

Log Kow (Exper. database match) = -0.38

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

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

Boiling Pt (deg C): 98.47 (Adapted Stein & Brown method)

Melting Pt (deg C): -48.98 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 9.83 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 1.31E+003 (Mean VP of Antoine & Grain methods)

MP (exp database): -51.8 deg C

BP (exp database): 113.6 deg C

VP (exp database): 1.56E+01 mm Hg (2.08E+003 Pa) at 25 deg C

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

Water Solubility at 25 deg C (mg/L): 9.355e+005

log Kow used: -0.38 (expkow database)

no-melting pt equation used

Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C)

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

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 3.1352e+005 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Propargyl Alcohols

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

Bond Method : 5.88E-007 atm-m3/mole (5.95E-002 Pa-m3/mole)

Group Method: Incomplete

Exper Database: 1.15E-06 atm-m3/mole (1.17E-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: 7.751E-007 atm-m3/mole (7.854E-002 Pa-m3/mole)

VP: 9.83 mm Hg (source: MPBPVP)

WS: 9.36E+005 mg/L (source: WSKOWWIN)

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

Log Kow used: -0.38 (exp database)

Log Kaw used: -4.328 (exp database)

Log Koa (KOAWIN v1.10 estimate): 3.948

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.8796

Biowin2 (Non-Linear Model) : 0.9655

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.2352 (weeks )

Biowin4 (Primary Survey Model) : 3.8963 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.7559

Biowin6 (MITI Non-Linear Model): 0.9122

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.9948

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): 2.08E+003 Pa (15.6 mm Hg)

Log Koa (Koawin est ): 3.948

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

Mackay model : 1.44E-009

Octanol/air (Koa) model: 2.18E-009

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 5.21E-008

Mackay model : 1.15E-007

Octanol/air (Koa) model: 1.74E-007

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 10.4090 E-12 cm3/molecule-sec

Half-Life = 1.028 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 12.331 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec

Half-Life = 382.000 Days (at 7E11 mol/cm3)

Fraction sorbed to airborne particulates (phi):

8.37E-008 (Junge-Pankow, Mackay avg)

1.74E-007 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 1.904 L/kg (MCI method)

Log Koc: 0.280 (MCI method)

Koc : 2.011 L/kg (Kow method)

Log Koc: 0.303 (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 = 0.500 (BCF = 3.162 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -1.8350 days (HL = 0.01462 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.041 (BCF = 0.9094)

Log BAF Arnot-Gobas method (upper trophic) = -0.041 (BAF = 0.9094)

log Kow used: -0.38 (expkow database)

Volatilization from Water:

Henry LC: 1.15E-006 atm-m3/mole (Henry experimental database)

Half-Life from Model River: 382 hours (15.91 days)

Half-Life from Model Lake : 4230 hours (176.2 days)

Removal In Wastewater Treatment:

Total removal: 1.91 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.76 percent

Total to Air: 0.07 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 2.44 24.6 1000

Water 44.8 360 1000

Soil 52.7 720 1000

Sediment 0.0855 3.24e+003 0

Persistence Time: 364 hr

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