3-Ethyl-2,4-dimethylpentane
CCC(C(C)C)C(C)C
InChI=1S/C9H20/c1-6-9(7(2)3)8(4)5/h7-9H,6H2,1-5H3
VLHAGZNBWKUMRW-UHFFFAOYSA-N
CSID:13421, http://www.chemspider.com/Chemical-Structure.13421.html (accessed 23:04, Apr 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.54 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 100.77 (Adapted Stein & Brown method) Melting Pt (deg C): -90.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.19 (Mean VP of Antoine & Grain methods) MP (exp database): -122.4 deg C BP (exp database): 136.7 deg C VP (exp database): 1.01E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.593 log Kow used: 4.54 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.3399 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.00E+000 atm-m3/mole Group Method: 8.29E+000 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.317E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.54 (KowWin est) Log Kaw used: 2.214 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.326 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6865 Biowin2 (Non-Linear Model) : 0.7663 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9157 (weeks ) Biowin4 (Primary Survey Model) : 3.6627 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2300 Biowin6 (MITI Non-Linear Model): 0.2789 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0333 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.9447 BioHC Half-Life (days) : 8.8046 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.35E+003 Pa (10.1 mm Hg) Log Koa (Koawin est ): 2.326 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.23E-009 Octanol/air (Koa) model: 5.2E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.05E-008 Mackay model : 1.78E-007 Octanol/air (Koa) model: 4.16E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.3677 E-12 cm3/molecule-sec Half-Life = 1.032 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 12.380 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.29E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 629.5 Log Koc: 2.799 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 = 2.796 (BCF = 625.8) log Kow used: 4.54 (estimated) Volatilization from Water: Henry LC: 4 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.156 hours Half-Life from Model Lake : 107.6 hours (4.482 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.95 percent Total biodegradation: 0.11 percent Total sludge adsorption: 34.76 percent Total to Air: 65.08 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 18.5 24.8 1000 Water 52.9 360 1000 Soil 6.5 720 1000 Sediment 22.1 3.24e+003 0 Persistence Time: 115 hr
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