Try beta.chemspider
2-Methyl-1,3-pentadiene
CC=CC(=C)C
InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3
RCJMVGJKROQDCB-UHFFFAOYSA-N
CSID:13602, http://www.chemspider.com/Chemical-Structure.13602.html (accessed 16:23, May 11, 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) = 2.99 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 70.54 (Adapted Stein & Brown method) Melting Pt (deg C): -104.53 (Mean or Weighted MP) VP(mm Hg,25 deg C): 46 (Modified Grain method) MP (exp database): 75-76 deg C Subcooled liquid VP: 137 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 104.6 log Kow used: 2.99 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 888.34 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.91E-001 atm-m3/mole Group Method: 6.00E-002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.754E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.99 (KowWin est) Log Kaw used: 0.893 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.097 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7084 Biowin2 (Non-Linear Model) : 0.8632 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0176 (weeks ) Biowin4 (Primary Survey Model) : 3.7292 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4933 Biowin6 (MITI Non-Linear Model): 0.5762 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3828 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.2694 BioHC Half-Life (days) : 1.8597 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.83E+004 Pa (137 mm Hg) Log Koa (Koawin est ): 2.097 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.64E-010 Octanol/air (Koa) model: 3.07E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.93E-009 Mackay model : 1.31E-008 Octanol/air (Koa) model: 2.46E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 142.2720 E-12 cm3/molecule-sec Half-Life = 0.075 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.902 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 18.000000 E-17 cm3/molecule-sec Half-Life = 0.064 Days (at 7E11 mol/cm3) Half-Life = 1.528 Hrs Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 9.54E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 124.9 Log Koc: 2.096 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 = 1.604 (BCF = 40.22) log Kow used: 2.99 (estimated) Volatilization from Water: Henry LC: 0.06 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 0.9337 hours (56.02 min) Half-Life from Model Lake : 86.19 hours (3.591 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 95.94 percent Total biodegradation: 0.03 percent Total sludge adsorption: 2.59 percent Total to Air: 93.31 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.26 0.844 1000 Water 79.8 360 1000 Soil 17.6 720 1000 Sediment 1.31 3.24e+003 0 Persistence Time: 77.2 hr
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