Try beta.chemspider
Benzo[pqr]tetraphen-1-amine
c1ccc2c(c1)cc3ccc4ccc(c5c4c3c2cc5)N
InChI=1S/C20H13N/c21-18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h1-11H,21H2
WIMQQKPBZXDQBF-UHFFFAOYSA-N
CSID:111144, http://www.chemspider.com/Chemical-Structure.111144.html (accessed 15:31, 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) = 5.19 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 485.32 (Adapted Stein & Brown method) Melting Pt (deg C): 203.54 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.34E-010 (Modified Grain method) Subcooled liquid VP: 6.44E-008 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): 0.05406 log Kow used: 5.19 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.02495 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aromatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.86E-010 atm-m3/mole Group Method: 8.29E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.427E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.19 (KowWin est) Log Kaw used: -7.932 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.122 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.2708 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.6741 (recalcitrant) Biowin4 (Primary Survey Model) : 2.6514 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1505 Biowin6 (MITI Non-Linear Model): 0.0061 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4915 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): 8.59E-006 Pa (6.44E-008 mm Hg) Log Koa (Koawin est ): 13.122 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.349 Octanol/air (Koa) model: 3.25 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.927 Mackay model : 0.965 Octanol/air (Koa) model: 0.996 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.0000 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.642 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.946 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.301E+006 Log Koc: 6.114 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 = 3.298 (BCF = 1985) log Kow used: 5.19 (estimated) Volatilization from Water: Henry LC: 8.29E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.155E+007 hours (4.811E+005 days) Half-Life from Model Lake : 1.26E+008 hours (5.249E+006 days) Removal In Wastewater Treatment: Total removal: 82.88 percent Total biodegradation: 0.71 percent Total sludge adsorption: 82.17 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 0.00178 1.28 1000 Water 2.79 4.32e+003 1000 Soil 76.8 8.64e+003 1000 Sediment 20.5 3.89e+004 0 Persistence Time: 8.98e+003 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight