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2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium
C[NH+]1CCc2c(c3ccccc3[nH]2)C1
InChI=1S/C12H14N2/c1-14-7-6-12-10(8-14)9-4-2-3-5-11(9)13-12/h2-5,13H,6-8H2,1H3/p+1
FYHWPFXPFFPQRT-UHFFFAOYSA-O
CSID:3506879, http://www.chemspider.com/Chemical-Structure.3506879.html (accessed 05:35, Jun 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) = 1.53 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 335.31 (Adapted Stein & Brown method) Melting Pt (deg C): 111.97 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.09E-005 (Modified Grain method) Subcooled liquid VP: 0.000294 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): 2.575e+004 log Kow used: 1.53 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1559.9 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.36E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.893E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.53 (KowWin est) Log Kaw used: -8.016 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.546 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5083 Biowin2 (Non-Linear Model) : 0.2172 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4579 (weeks-months) Biowin4 (Primary Survey Model) : 3.2225 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0148 Biowin6 (MITI Non-Linear Model): 0.0390 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.9492 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): 0.0392 Pa (0.000294 mm Hg) Log Koa (Koawin est ): 9.546 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.65E-005 Octanol/air (Koa) model: 0.000863 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00276 Mackay model : 0.00609 Octanol/air (Koa) model: 0.0646 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 287.7838 E-12 cm3/molecule-sec Half-Life = 0.037 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 26.760 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00442 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7755 Log Koc: 3.890 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 = 0.479 (BCF = 3.012) log Kow used: 1.53 (estimated) Volatilization from Water: Henry LC: 2.36E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.386E+006 hours (1.411E+005 days) Half-Life from Model Lake : 3.694E+007 hours (1.539E+006 days) Removal In Wastewater Treatment: Total removal: 1.98 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.89 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 0.00257 0.892 1000 Water 32.6 900 1000 Soil 67.3 1.8e+003 1000 Sediment 0.0839 8.1e+003 0 Persistence Time: 1.17e+003 hr
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