2,2-Dimethylpentane
CCCC(C)(C)C
InChI=1S/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H3
CXOWYJMDMMMMJO-UHFFFAOYSA-N
CSID:11055, http://www.chemspider.com/Chemical-Structure.11055.html (accessed 06:10, Jun 7, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.67 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 71.56 (Adapted Stein & Brown method) Melting Pt (deg C): -86.99 (Mean or Weighted MP) VP(mm Hg,25 deg C): 99.7 (Mean VP of Antoine & Grain methods) MP (exp database): -123.8 deg C BP (exp database): 79.2 deg C VP (exp database): 1.05E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 25 log Kow used: 3.67 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 4.4 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 6.4915 mg/L Wat Sol (Exper. database match) = 4.40 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.27E+000 atm-m3/mole Group Method: 2.87E+000 atm-m3/mole Exper Database: 3.15E+00 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.258E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.67 (KowWin est) Log Kaw used: 2.110 (exp database) Log Koa (KOAWIN v1.10 estimate): 1.560 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5159 Biowin2 (Non-Linear Model) : 0.4657 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7656 (weeks ) Biowin4 (Primary Survey Model) : 3.5497 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5821 Biowin6 (MITI Non-Linear Model): 0.7248 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2355 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.9096 BioHC Half-Life (days) : 8.1200 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.4E+004 Pa (105 mm Hg) Log Koa (Koawin est ): 1.560 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.14E-010 Octanol/air (Koa) model: 8.91E-012 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.74E-009 Mackay model : 1.71E-008 Octanol/air (Koa) model: 7.13E-010 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 3.2310 E-12 cm3/molecule-sec Half-Life = 3.310 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 39.725 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.24E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 178.2 Log Koc: 2.251 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 = 2.124 (BCF = 133.2) log Kow used: 3.67 (estimated) Volatilization from Water: Henry LC: 3.15 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.022 hours Half-Life from Model Lake : 95.08 hours (3.962 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.92 percent Total biodegradation: 0.04 percent Total sludge adsorption: 9.56 percent Total to Air: 90.32 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 39 76.2 1000 Water 55.8 360 1000 Soil 1.7 720 1000 Sediment 3.52 3.24e+003 0 Persistence Time: 110 hr
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