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: 26549-24-6
SMILES : CCCCC(C)O
CHEM : (2R)-hexan-2-ol
MOL FOR: C6 H14 O1
MOL WT : 102.18
------------------------------ 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) = 1.75
Log Kow (Exper. database match) = 1.76
Exper. Ref: FUNASAKI,N ET AL. (1986)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
Boiling Pt (deg C): 138.62 (Adapted Stein & Brown method)
Melting Pt (deg C): -51.34 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 2.94 (Mean VP of Antoine & Grain methods)
VP (Pa, 25 deg C) : 392 (Mean VP of Antoine & Grain methods)
BP (exp database): 136 deg C
VP (exp database): 2.49E+00 mm Hg (3.32E+002 Pa) at 25 deg C
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 1.171e+004
log Kow used: 1.76 (expkow database)
no-melting pt equation used
Water Sol (Exper. database match) = 1.37e+004 mg/L (25 deg C)
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 11959 mg/L
ECOSAR Class Program (ECOSAR v1.00):
Class(es) found:
Neutral Organics
Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
Bond Method : 1.76E-005 atm-m3/mole (1.78E+000 Pa-m3/mole)
Group Method: 3.22E-005 atm-m3/mole (3.27E+000 Pa-m3/mole)
Exper Database: 2.44E-05 atm-m3/mole (2.47E+000 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: 3.376E-005 atm-m3/mole (3.420E+000 Pa-m3/mole)
VP: 2.94 mm Hg (source: MPBPVP)
WS: 1.17E+004 mg/L (source: WSKOWWIN)
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 1.76 (exp database)
Log Kaw used: -3.001 (exp database)
Log Koa (KOAWIN v1.10 estimate): 4.761
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.9661
Biowin2 (Non-Linear Model) : 0.9892
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 3.4317 (days-weeks )
Biowin4 (Primary Survey Model) : 4.0988 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.6677
Biowin6 (MITI Non-Linear Model): 0.8591
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.4041
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): 332 Pa (2.49 mm Hg)
Log Koa (Koawin est ): 4.761
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 9.04E-009
Octanol/air (Koa) model: 1.42E-008
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 3.26E-007
Mackay model : 7.23E-007
Octanol/air (Koa) model: 1.13E-006
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 12.8012 E-12 cm3/molecule-sec
Half-Life = 0.836 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 10.027 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi):
5.25E-007 (Junge-Pankow, Mackay avg)
1.13E-006 (Koa method)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (KOCWIN v2.00):
Koc : 9.695 L/kg (MCI method)
Log Koc: 0.987 (MCI method)
Koc : 30.7 L/kg (Kow method)
Log Koc: 1.487 (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 = 0.828 (BCF = 6.734 L/kg wet-wt)
Log Biotransformation Half-life (HL) = -0.9141 days (HL = 0.1219 days)
Log BCF Arnot-Gobas method (upper trophic) = 0.744 (BCF = 5.545)
Log BAF Arnot-Gobas method (upper trophic) = 0.744 (BAF = 5.545)
log Kow used: 1.76 (expkow database)
Volatilization from Water:
Henry LC: 2.44E-005 atm-m3/mole (Henry experimental database)
Half-Life from Model River: 25.29 hours (1.054 days)
Half-Life from Model Lake : 360.6 hours (15.03 days)
Removal In Wastewater Treatment:
Total removal: 3.38 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.96 percent
Total to Air: 1.33 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 3.84 21.2 1000
Water 37.4 208 1000
Soil 58.7 416 1000
Sediment 0.0783 1.87e+003 0
Persistence Time: 236 hr