This page contains the EPI System Summary only.
For complete control of this information -
Download the free EPI SuiteTM v4.0 program : here
To Datasheet
CAS Num: 000075-65-0
SMILES : OC(C)(C)C
CHEM : 2-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) = 0.73
Log Kow (Exper. database match) = 0.35
Exper. Ref: HANSCH,C ET AL. (1995)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
Boiling Pt (deg C): 70.42 (Adapted Stein & Brown method)
Melting Pt (deg C): -73.81 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 46.9 (Modified Grain method)
VP (Pa, 25 deg C) : 6.25E+003 (Modified Grain method)
MP (exp database): 25.4 deg C
BP (exp database): 82.4 deg C
VP (exp database): 4.07E+01 mm Hg (5.43E+003 Pa) at 25 deg C
Subcooled liquid VP: 41.1 mm Hg (25 deg C, exp database VP )
: 5.48E+003 Pa (25 deg C, exp database VP )
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 2.175e+005
log Kow used: 0.35 (expkow database)
no-melting pt equation used
Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C)
Exper. Ref: RIDDICK,JA ET AL. (1986)
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 1.511e+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: 1.04E-005 atm-m3/mole (1.06E+000 Pa-m3/mole)
Exper Database: 9.05E-06 atm-m3/mole (9.17E-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: 2.103E-005 atm-m3/mole (2.131E+000 Pa-m3/mole)
VP: 46.9 mm Hg (source: MPBPVP)
WS: 2.18E+005 mg/L (source: WSKOWWIN)
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 0.35 (exp database)
Log Kaw used: -3.432 (exp database)
Log Koa (KOAWIN v1.10 estimate): 3.782
Log Koa (experimental database): 3.500
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.5283
Biowin2 (Non-Linear Model) : 0.5580
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.8232 (weeks )
Biowin4 (Primary Survey Model) : 3.5874 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.5605
Biowin6 (MITI Non-Linear Model): 0.6991
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.2631
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): 5.48E+003 Pa (41.1 mm Hg)
Log Koa (Exp database): 3.500
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 5.47E-010
Octanol/air (Koa) model: 7.76E-010
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 1.98E-008
Mackay model : 4.38E-008
Octanol/air (Koa) model: 6.21E-008
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 1.6904 E-12 cm3/molecule-sec
Half-Life = 6.327 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 75.930 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi):
3.18E-008 (Junge-Pankow, Mackay avg)
6.21E-008 (Koa method)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (KOCWIN v2.00):
Koc : 2.111 L/kg (MCI method)
Log Koc: 0.324 (MCI method)
Koc : 5.096 L/kg (Kow method)
Log Koc: 0.707 (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) = -1.1827 days (HL = 0.06566 days)
Log BCF Arnot-Gobas method (upper trophic) = 0.030 (BCF = 1.071)
Log BAF Arnot-Gobas method (upper trophic) = 0.030 (BAF = 1.071)
log Kow used: 0.35 (expkow database)
Volatilization from Water:
Henry LC: 9.05E-006 atm-m3/mole (Henry experimental database)
Half-Life from Model River: 56.58 hours (2.357 days)
Half-Life from Model Lake : 689.4 hours (28.72 days)
Removal In Wastewater Treatment:
Total removal: 2.35 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.76 percent
Total to Air: 0.51 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 7.78 229 1000
Water 43.3 360 1000
Soil 48.9 720 1000
Sediment 0.083 3.24e+003 0
Persistence Time: 364 hr