Try beta.chemspider
4-Methyl-2-(1-piperazinyl)pyrimidine
n1ccc(nc1N2CCNCC2)C
InChI=1S/C9H14N4/c1-8-2-3-11-9(12-8)13-6-4-10-5-7-13/h2-3,10H,4-7H2,1H3
QMFLDCBHGGRGNY-UHFFFAOYSA-N
CSID:8305731, http://www.chemspider.com/Chemical-Structure.8305731.html (accessed 13:53, 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) = 0.90 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 303.11 (Adapted Stein & Brown method) Melting Pt (deg C): 108.43 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000251 (Modified Grain method) Subcooled liquid VP: 0.00165 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): 9.836e+004 log Kow used: 0.90 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9.4621e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.40E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.985E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.90 (KowWin est) Log Kaw used: -6.008 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.908 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6659 Biowin2 (Non-Linear Model) : 0.4855 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5001 (weeks-months) Biowin4 (Primary Survey Model) : 3.2773 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2671 Biowin6 (MITI Non-Linear Model): 0.0953 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.1042 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): 0.22 Pa (0.00165 mm Hg) Log Koa (Koawin est ): 6.908 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.36E-005 Octanol/air (Koa) model: 1.99E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000492 Mackay model : 0.00109 Octanol/air (Koa) model: 0.000159 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 151.0024 E-12 cm3/molecule-sec Half-Life = 0.071 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.850 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000791 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 58.41 Log Koc: 1.767 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 = 0.500 (BCF = 3.162) log Kow used: 0.90 (estimated) Volatilization from Water: Henry LC: 2.4E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.257E+004 hours (1357 days) Half-Life from Model Lake : 3.554E+005 hours (1.481E+004 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0963 1.7 1000 Water 47.3 900 1000 Soil 52.5 1.8e+003 1000 Sediment 0.098 8.1e+003 0 Persistence Time: 693 hr
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