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CAS Num: 000464-49-3
SMILES : O=C(C(C(C1C2)(C)C)(C2)C)C1
CHEM : Bicyclo 2.2.1 heptan-2-one, 1,7,7-trimethyl-, (1R)-
MOL FOR: C10 H16 O1
MOL WT : 152.24
------------------------------ 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) = 3.04
Log Kow (Exper. database match) = 2.38
Exper. Ref: DAYLIGHT (1999)
Log Kow (Exper. database match) = 2.74
Exper. Ref: GRIFFIN,S ET AL. (1999)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
Boiling Pt (deg C): 203.89 (Adapted Stein & Brown method)
Melting Pt (deg C): 28.07 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 0.0107 (Modified Grain method)
VP (Pa, 25 deg C) : 1.42 (Modified Grain method)
MP (exp database): 176 deg C
BP (exp database): 204 deg C
VP (exp database): 7.20E-02 mm Hg (9.60E+000 Pa) at 25 deg C
Subcooled liquid VP: 2.24 mm Hg (25 deg C, exp database VP )
: 299 Pa (25 deg C, exp database VP )
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 339.1
log Kow used: 2.74 (expkow database)
no-melting pt equation used
Water Sol (Exper. database match) = 1600 mg/L (25 deg C)
Exper. Ref: YALKOWSKY,SH & HE,Y (2003)
Water Sol (Exper. database match) = 100 mg/L (25 deg C)
Exper. Ref: RIDDICK,JA ET AL. (1986)
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 706.1 mg/L
ECOSAR Class Program (ECOSAR v1.00):
Class(es) found:
Neutral Organics
Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
Bond Method : 7.00E-005 atm-m3/mole (7.09E+000 Pa-m3/mole)
Group Method: Incomplete
Exper Database: 8.10E-05 atm-m3/mole (8.21E+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: 6.321E-006 atm-m3/mole (6.405E-001 Pa-m3/mole)
VP: 0.0107 mm Hg (source: MPBPVP)
WS: 339 mg/L (source: WSKOWWIN)
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.74 (exp database)
Log Kaw used: -2.480 (exp database)
Log Koa (KOAWIN v1.10 estimate): 5.220
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.3140
Biowin2 (Non-Linear Model) : 0.0451
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.4160 (weeks-months)
Biowin4 (Primary Survey Model) : 3.2990 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.5851
Biowin6 (MITI Non-Linear Model): 0.5988
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.7836
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): 299 Pa (2.24 mm Hg)
Log Koa (Koawin est ): 5.220
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 1E-008
Octanol/air (Koa) model: 4.07E-008
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 3.63E-007
Mackay model : 8.04E-007
Octanol/air (Koa) model: 3.26E-006
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 9.8767 E-12 cm3/molecule-sec
Half-Life = 1.083 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 12.995 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi):
5.83E-007 (Junge-Pankow, Mackay avg)
3.26E-006 (Koa method)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (KOCWIN v2.00):
Koc : 117.1 L/kg (MCI method)
Log Koc: 2.068 (MCI method)
Koc : 432.8 L/kg (Kow method)
Log Koc: 2.636 (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 = 1.475 (BCF = 29.84 L/kg wet-wt)
Log Biotransformation Half-life (HL) = -0.1779 days (HL = 0.6639 days)
Log BCF Arnot-Gobas method (upper trophic) = 1.682 (BCF = 48.05)
Log BAF Arnot-Gobas method (upper trophic) = 1.682 (BAF = 48.05)
log Kow used: 2.74 (expkow database)
Volatilization from Water:
Henry LC: 8.1E-005 atm-m3/mole (Henry experimental database)
Half-Life from Model River: 10.18 hours
Half-Life from Model Lake : 214.5 hours (8.937 days)
Removal In Wastewater Treatment:
Total removal: 7.85 percent
Total biodegradation: 0.11 percent
Total sludge adsorption: 3.79 percent
Total to Air: 3.96 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 1.82 26 1000
Water 21.6 900 1000
Soil 76.4 1.8e+003 1000
Sediment 0.163 8.1e+003 0
Persistence Time: 744 hr