5-Chloro-2-isocyanopyridine
Clc1cnc([N+]#[C-])cc1 CopyCopied
InChI=1S/C6H3ClN2/c1-8-6-3-2-5(7)4-9-6/h2-4H CopyCopied
IOOLWTVXWRNWHG-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
pyridine, 5-chloro-2-isocyano-
5-chloropyridin-2-isocyanide
ZINC08383117 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.55 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 152.10 (Adapted Stein & Brown method) Melting Pt (deg C): 2.43 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.64 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4037 log Kow used: 1.55 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 55091 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.00E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.644E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.55 (KowWin est) Log Kaw used: -4.087 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.637 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3446 Biowin2 (Non-Linear Model) : 0.0683 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4722 (weeks-months) Biowin4 (Primary Survey Model) : 3.4638 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2973 Biowin6 (MITI Non-Linear Model): 0.1427 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7886 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): 443 Pa (3.32 mm Hg) Log Koa (Koawin est ): 5.637 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.78E-009 Octanol/air (Koa) model: 1.06E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.45E-007 Mackay model : 5.42E-007 Octanol/air (Koa) model: 8.51E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.1877 E-12 cm3/molecule-sec Half-Life = 56.993 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.93E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 86.58 Log Koc: 1.937 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 = 0.493 (BCF = 3.11) log Kow used: 1.55 (estimated) Volatilization from Water: Henry LC: 2E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 345.8 hours (14.41 days) Half-Life from Model Lake : 3871 hours (161.3 days) Removal In Wastewater Treatment: Total removal: 2.10 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.89 percent Total to Air: 0.11 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 4.05 1.37e+003 1000 Water 38.5 900 1000 Soil 57.4 1.8e+003 1000 Sediment 0.1 8.1e+003 0 Persistence Time: 753 hr
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