2-(4-Biphenylyl)indolizine
c1cccc2cc(cn12)c4ccc(c3ccccc3)cc4 CopyCopied
InChI=1S/C20H15N/c1-2-6-16(7-3-1)17-9-11-18(12-10-17)19-14-20-8-4-5-13-21(20)15-19/h1-15H CopyCopied
ZIRYZYMUPQKNLM-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-(4-Biphenylyl)indolizin
2-(biphenyl-4-yl)indolizine
Indolizine, 2-[1,1'-biphenyl]-4-yl-
2-(4-Phenylphenyl)indolizine
2-Biphenyl-4-yl-indolizine
79373-03-8 [RN]
ZINC02252070 [DBID]
Data supplied by datasources and users.
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) = 6.11 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 437.52 (Adapted Stein & Brown method) Melting Pt (deg C): 162.55 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.86E-008 (Modified Grain method) Subcooled liquid VP: 1E-006 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): 0.1118 log Kow used: 6.11 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0087459 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.22E-010 atm-m3/mole Group Method: 2.87E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.224E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.11 (KowWin est) Log Kaw used: -7.881 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.991 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7474 Biowin2 (Non-Linear Model) : 0.7277 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6260 (weeks-months) Biowin4 (Primary Survey Model) : 3.4640 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0341 Biowin6 (MITI Non-Linear Model): 0.0308 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3772 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): 0.000133 Pa (1E-006 mm Hg) Log Koa (Koawin est ): 13.991 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0225 Octanol/air (Koa) model: 24 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.448 Mackay model : 0.643 Octanol/air (Koa) model: 0.999 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 205.8073 E-12 cm3/molecule-sec Half-Life = 0.052 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.624 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.546 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.421E+006 Log Koc: 6.153 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 = 4.004 (BCF = 1.009e+004) log Kow used: 6.11 (estimated) Volatilization from Water: Henry LC: 2.87E-008 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3.348E+004 hours (1395 days) Half-Life from Model Lake : 3.654E+005 hours (1.522E+004 days) Removal In Wastewater Treatment: Total removal: 92.57 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.80 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 0.0202 1.25 1000 Water 3.58 900 1000 Soil 35.6 1.8e+003 1000 Sediment 60.8 8.1e+003 0 Persistence Time: 2.64e+003 hr
Click to predict properties on the Chemicalize site