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N-(4H-1,2,4-Triazol-4-yl)cyclohexanimine
c1nncn1N=C2CCCCC2
InChI=1S/C8H12N4/c1-2-4-8(5-3-1)11-12-6-9-10-7-12/h6-7H,1-5H2
PUBYYEVWIPXRLM-UHFFFAOYSA-N
CSID:601848, http://www.chemspider.com/Chemical-Structure.601848.html (accessed 15:06, Apr 24, 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) = 1.75 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 267.23 (Adapted Stein & Brown method) Melting Pt (deg C): 68.42 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00427 (Modified Grain method) Subcooled liquid VP: 0.0109 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): 2100 log Kow used: 1.75 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 87390 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.42E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.393E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.75 (KowWin est) Log Kaw used: -4.005 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.755 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6694 Biowin2 (Non-Linear Model) : 0.6630 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8363 (weeks ) Biowin4 (Primary Survey Model) : 3.6108 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3387 Biowin6 (MITI Non-Linear Model): 0.3117 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0452 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): 1.45 Pa (0.0109 mm Hg) Log Koa (Koawin est ): 5.755 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.06E-006 Octanol/air (Koa) model: 1.4E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.46E-005 Mackay model : 0.000165 Octanol/air (Koa) model: 1.12E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.1652 E-12 cm3/molecule-sec Half-Life = 1.493 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 17.913 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00012 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6123 Log Koc: 3.787 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 = 0.647 (BCF = 4.435) log Kow used: 1.75 (estimated) Volatilization from Water: Henry LC: 2.42E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 311.3 hours (12.97 days) Half-Life from Model Lake : 3504 hours (146 days) Removal In Wastewater Treatment: Total removal: 2.21 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.97 percent Total to Air: 0.14 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.77 35.8 1000 Water 34.1 360 1000 Soil 63 720 1000 Sediment 0.0954 3.24e+003 0 Persistence Time: 414 hr
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