SMILES : OC(C(CCC(=C1)C)C1)(CCC=C(C)C)C
CHEM : 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pent
enyl)-, (R*,R*)-
CAS NUM: 000515-69-5
MOL FOR: C15 H26 O1
MOL WT : 222.37
------------------------------ EPI SUMMARY (v3.20) --------------------------
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) = 5.63
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 299.83 (Adapted Stein & Brown method)
Melting Pt (deg C): 55.96 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 0.000136 (Modified Grain method)
MP (exp database): < 25 deg C
BP (exp database): 156 @ 12 mm Hg deg C
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 1.688
log Kow used: 5.63 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 19.126 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Neutral Organics
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 6.76E-005 atm-m3/mole
Group Method: 4.06E-006 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 2.357E-005 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 5.63 (KowWin est)
Log Kaw used: -2.559 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 8.189
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.4577
Biowin2 (Non-Linear Model) : 0.1333
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.4956 (weeks-months)
Biowin4 (Primary Survey Model) : 3.3735 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.3027
Biowin6 (MITI Non-Linear Model): 0.1277
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.2321
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): 0.0181 Pa (0.000136 mm Hg)
Log Koa (Koawin est ): 8.189
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.000165
Octanol/air (Koa) model: 3.79E-005
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.00594
Mackay model : 0.0131
Octanol/air (Koa) model: 0.00303
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 195.2429 E-12 cm3/molecule-sec
Half-Life = 0.055 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 0.657 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 86.000000 E-17 cm3/molecule-sec
Half-Life = 0.013 Days (at 7E11 mol/cm3)
Half-Life = 19.189 Min
Reaction With Nitrate Radicals May Be Important!
Fraction sorbed to airborne particulates (phi): 0.0095 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 1115
Log Koc: 3.047
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Rate constants can NOT be estimated for this structure!
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 3.634 (BCF = 4305)
log Kow used: 5.63 (estimated)
Volatilization from Water:
Henry LC: 4.06E-006 atm-m3/mole (estimated by Group SAR Method)
Half-Life from Model River: 326.9 hours (13.62 days)
Half-Life from Model Lake : 2488 hours (103.6 days)
Removal In Wastewater Treatment:
Total removal: 89.72 percent
Total biodegradation: 0.75 percent
Total sludge adsorption: 88.95 percent
Total to Air: 0.01 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 0.0062 0.257 1000
Water 6.24 900 1000
Soil 43.1 1.8e+003 1000
Sediment 50.7 8.1e+003 0
Persistence Time: 2.01e+003 hr