Try beta.chemspider
- 1 of 1 defined stereocentres
(2R)-6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
C[C@@H]1CCc2cc(ccc2N1)F
InChI=1S/C10H12FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h4-7,12H,2-3H2,1H3/t7-/m1/s1
BDCCXYVTXRUGAN-SSDOTTSWSA-N
CSID:745585, http://www.chemspider.com/Chemical-Structure.745585.html (accessed 22:55, May 2, 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) = 2.64 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 240.40 (Adapted Stein & Brown method) Melting Pt (deg C): 51.40 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0249 (Modified Grain method) Subcooled liquid VP: 0.0435 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): 3687 log Kow used: 2.64 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7046.6 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.42E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.468E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.64 (KowWin est) Log Kaw used: -2.654 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.294 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8227 Biowin2 (Non-Linear Model) : 0.8548 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8585 (weeks ) Biowin4 (Primary Survey Model) : 3.6527 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3422 Biowin6 (MITI Non-Linear Model): 0.0023 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5127 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): 5.8 Pa (0.0435 mm Hg) Log Koa (Koawin est ): 5.294 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.17E-007 Octanol/air (Koa) model: 4.83E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.87E-005 Mackay model : 4.14E-005 Octanol/air (Koa) model: 3.86E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 164.4336 E-12 cm3/molecule-sec Half-Life = 0.065 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.781 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.461500 E-17 cm3/molecule-sec Half-Life = 0.784 Days (at 7E11 mol/cm3) Half-Life = 18.819 Hrs Fraction sorbed to airborne particulates (phi): 3E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1650 Log Koc: 3.218 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 = 1.331 (BCF = 21.43) log Kow used: 2.64 (estimated) Volatilization from Water: Henry LC: 5.42E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 15.2 hours Half-Life from Model Lake : 273.6 hours (11.4 days) Removal In Wastewater Treatment: Total removal: 6.26 percent Total biodegradation: 0.10 percent Total sludge adsorption: 3.39 percent Total to Air: 2.76 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.195 1.44 1000 Water 25 360 1000 Soil 74.6 720 1000 Sediment 0.219 3.24e+003 0 Persistence Time: 415 hr
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