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CAS Num: 000078-83-1
SMILES : OCC(C)C
CHEM : 1-Propanol, 2-methyl-
MOL FOR: C4 H10 O1
MOL WT : 74.12
------------------------------ EPI SUMMARY (v4.00) --------------------------
Physical Property Inputs:
Water Solubility (mg/L): ------
Vapor Pressure (mm Hg) : ------
Henry LC (atm-m3/mole) : ------
Log Kow (octanol-water): ------
Boiling Point (deg C) : ------
Melting Point (deg C) : ------
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 0.77
Log Kow (Exper. database match) = 0.76
Exper. Ref: HANSCH,C ET AL. (1995)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
Boiling Pt (deg C): 99.58 (Adapted Stein & Brown method)
Melting Pt (deg C): -74.01 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 13.4 (Mean VP of Antoine & Grain methods)
VP (Pa, 25 deg C) : 1.78E+003 (Mean VP of Antoine & Grain methods)
MP (exp database): -108 deg C
BP (exp database): 107.8 deg C
VP (exp database): 1.05E+01 mm Hg (1.40E+003 Pa) at 25 deg C
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 9.712e+004
log Kow used: 0.76 (expkow database)
no-melting pt equation used
Water Sol (Exper. database match) = 8.5e+004 mg/L (25 deg C)
Exper. Ref: VALVANI,SC ET AL. (1981)
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 1.0288e+005 mg/L
ECOSAR Class Program (ECOSAR v1.00):
Class(es) found:
Neutral Organics
Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
Bond Method : 9.99E-006 atm-m3/mole (1.01E+000 Pa-m3/mole)
Group Method: 1.17E-005 atm-m3/mole (1.19E+000 Pa-m3/mole)
Exper Database: 9.78E-06 atm-m3/mole (9.91E-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: 1.346E-005 atm-m3/mole (1.363E+000 Pa-m3/mole)
VP: 13.4 mm Hg (source: MPBPVP)
WS: 9.71E+004 mg/L (source: WSKOWWIN)
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 0.76 (exp database)
Log Kaw used: -3.398 (exp database)
Log Koa (KOAWIN v1.10 estimate): 4.158
Log Koa (experimental database): 3.930
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.8710
Biowin2 (Non-Linear Model) : 0.9558
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 3.1953 (weeks )
Biowin4 (Primary Survey Model) : 3.8702 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.6523
Biowin6 (MITI Non-Linear Model): 0.8530
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.6698
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): 1.4E+003 Pa (10.5 mm Hg)
Log Koa (Exp database): 3.930
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 2.14E-009
Octanol/air (Koa) model: 2.09E-009
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 7.74E-008
Mackay model : 1.71E-007
Octanol/air (Koa) model: 1.67E-007
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 6.8816 E-12 cm3/molecule-sec
Half-Life = 1.554 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 18.651 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi):
1.24E-007 (Junge-Pankow, Mackay avg)
1.67E-007 (Koa method)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (KOCWIN v2.00):
Koc : 2.919 L/kg (MCI method)
Log Koc: 0.465 (MCI method)
Koc : 8.591 L/kg (Kow method)
Log Koc: 0.934 (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) = -1.2320 days (HL = 0.05862 days)
Log BCF Arnot-Gobas method (upper trophic) = 0.120 (BCF = 1.317)
Log BAF Arnot-Gobas method (upper trophic) = 0.120 (BAF = 1.317)
log Kow used: 0.76 (expkow database)
Volatilization from Water:
Henry LC: 9.78E-006 atm-m3/mole (Henry experimental database)
Half-Life from Model River: 52.42 hours (2.184 days)
Half-Life from Model Lake : 644 hours (26.83 days)
Removal In Wastewater Treatment:
Total removal: 2.41 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.77 percent
Total to Air: 0.55 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 3.86 37.3 1000
Water 44.2 360 1000
Soil 51.9 720 1000
Sediment 0.0863 3.24e+003 0
Persistence Time: 346 hr