6-(1-Piperidinyl)-1H-purine
c1[nH]c2c(n1)ncnc2N3CCCCC3
InChI=1S/C10H13N5/c1-2-4-15(5-3-1)10-8-9(12-6-11-8)13-7-14-10/h6-7H,1-5H2,(H,11,12,13,14)
OXCZAXJFRBPQRP-UHFFFAOYSA-N
CSID:2382352, http://www.chemspider.com/Chemical-Structure.2382352.html (accessed 22:21, Apr 17, 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) = 1.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 424.64 (Adapted Stein & Brown method) Melting Pt (deg C): 177.39 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.43E-008 (Modified Grain method) Subcooled liquid VP: 2.08E-006 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): 1404 log Kow used: 1.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7.3265e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.26E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.034E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.73 (KowWin est) Log Kaw used: -9.875 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.605 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4455 Biowin2 (Non-Linear Model) : 0.1091 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4952 (weeks-months) Biowin4 (Primary Survey Model) : 3.2665 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1377 Biowin6 (MITI Non-Linear Model): 0.0596 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.0297 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): 0.000277 Pa (2.08E-006 mm Hg) Log Koa (Koawin est ): 11.605 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0108 Octanol/air (Koa) model: 0.0989 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.281 Mackay model : 0.464 Octanol/air (Koa) model: 0.888 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 225.6072 E-12 cm3/molecule-sec Half-Life = 0.047 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.569 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.372 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 254.7 Log Koc: 2.406 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 = 0.632 (BCF = 4.283) log Kow used: 1.73 (estimated) Volatilization from Water: Henry LC: 3.26E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.56E+008 hours (1.067E+007 days) Half-Life from Model Lake : 2.793E+009 hours (1.164E+008 days) Removal In Wastewater Treatment: Total removal: 2.06 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.97 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 5.23e-005 1.14 1000 Water 28.3 900 1000 Soil 71.6 1.8e+003 1000 Sediment 0.0836 8.1e+003 0 Persistence Time: 1.29e+003 hr
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