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2-(4-Biphenylyl)ethanamine
c1ccc(cc1)c2ccc(cc2)CCN
InChI=1S/C14H15N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11,15H2
WHPLBPSDTIZFSX-UHFFFAOYSA-N
CSID:26245, http://www.chemspider.com/Chemical-Structure.26245.html (accessed 15:17, Jun 16, 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) = 3.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 338.51 (Adapted Stein & Brown method) Melting Pt (deg C): 103.50 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.22E-005 (Modified Grain method) Subcooled liquid VP: 0.000247 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): 1033 log Kow used: 3.10 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 62.121 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.23E-008 atm-m3/mole Group Method: 1.44E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.060E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.10 (KowWin est) Log Kaw used: -5.594 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.694 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9902 Biowin2 (Non-Linear Model) : 0.9757 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7348 (weeks-months) Biowin4 (Primary Survey Model) : 3.5427 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2262 Biowin6 (MITI Non-Linear Model): 0.1122 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2769 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): 0.0329 Pa (0.000247 mm Hg) Log Koa (Koawin est ): 8.694 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.11E-005 Octanol/air (Koa) model: 0.000121 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00328 Mackay model : 0.00723 Octanol/air (Koa) model: 0.00961 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 40.3471 E-12 cm3/molecule-sec Half-Life = 0.265 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.181 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00526 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.71E+004 Log Koc: 4.433 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 = 1.688 (BCF = 48.8) log Kow used: 3.10 (estimated) Volatilization from Water: Henry LC: 1.44E-008 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 5.711E+004 hours (2380 days) Half-Life from Model Lake : 6.231E+005 hours (2.596E+004 days) Removal In Wastewater Treatment: Total removal: 6.64 percent Total biodegradation: 0.13 percent Total sludge adsorption: 6.50 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 0.0773 6.36 1000 Water 14.4 900 1000 Soil 85.1 1.8e+003 1000 Sediment 0.411 8.1e+003 0 Persistence Time: 1.48e+003 hr
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