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Pyridine
c1ccncc1
InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
JUJWROOIHBZHMG-UHFFFAOYSA-N
CSID:1020, http://www.chemspider.com/Chemical-Structure.1020.html (accessed 01:25, Dec 1, 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) = 0.80 Log Kow (Exper. database match) = 0.65 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 113.36 (Adapted Stein & Brown method) Melting Pt (deg C): -44.54 (Mean or Weighted MP) VP(mm Hg,25 deg C): 19.3 (Mean VP of Antoine & Grain methods) MP (exp database): -41.6 deg C BP (exp database): 115.2 deg C VP (exp database): 2.08E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 7.298e+005 log Kow used: 0.65 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: GOE,GL (1978) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.4753e+005 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: GOE,GL (1978) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.05E-006 atm-m3/mole Group Method: 6.00E-006 atm-m3/mole Exper Database: 1.10E-05 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.752E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.65 (exp database) Log Kaw used: -3.347 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.997 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5553 Biowin2 (Non-Linear Model) : 0.5615 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8102 (weeks ) Biowin4 (Primary Survey Model) : 3.7149 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4844 Biowin6 (MITI Non-Linear Model): 0.5946 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0000 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): 2.77E+003 Pa (20.8 mm Hg) Log Koa (Koawin est ): 3.997 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.08E-009 Octanol/air (Koa) model: 2.44E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.91E-008 Mackay model : 8.65E-008 Octanol/air (Koa) model: 1.95E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.3700 E-12 cm3/molecule-sec Half-Life = 28.908 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.28E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 33.01 Log Koc: 1.519 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: 0.65 (expkow database) Volatilization from Water: Henry LC: 1.1E-005 atm-m3/mole (Henry experimental database) Half-Life from Model River: 48.25 hours (2.01 days) Half-Life from Model Lake : 600.9 hours (25.04 days) Removal In Wastewater Treatment: Total removal: 2.47 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.61 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 9.28 694 1000 Water 43 360 1000 Soil 47.6 720 1000 Sediment 0.082 3.24e+003 0 Persistence Time: 365 hr
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