N-Isobutyl-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetamide
O=C(NCC(C)C)Cn1c3c(c2c1CCCC2)cccc3 CopyCopied
InChI=1S/C18H24N2O/c1-13(2)11-19-18(21)12-20-16-9-5-3-7-14(16)15-8-4-6-10-17(15)20/h3,5,7,9,13H,4,6,8,10-12H2,1-2H3,(H,19,21) CopyCopied
CPZQLIRXJJZHRV-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
AIDS144883 [DBID]
AIDS-144883 [DBID]
NCI60_023834 [DBID]
NSC668374 [DBID]
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) = 5.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 459.76 (Adapted Stein & Brown method) Melting Pt (deg C): 193.80 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.74E-009 (Modified Grain method) Subcooled liquid VP: 2.81E-007 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): 0.7249 log Kow used: 5.06 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 11.247 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.40E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.447E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.06 (KowWin est) Log Kaw used: -9.242 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.302 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9316 Biowin2 (Non-Linear Model) : 0.9435 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3668 (weeks-months) Biowin4 (Primary Survey Model) : 3.5058 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0026 Biowin6 (MITI Non-Linear Model): 0.0357 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8701 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): 3.75E-005 Pa (2.81E-007 mm Hg) Log Koa (Koawin est ): 14.302 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0801 Octanol/air (Koa) model: 49.2 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.743 Mackay model : 0.865 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 218.7552 E-12 cm3/molecule-sec Half-Life = 0.049 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.587 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.804 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.238E+005 Log Koc: 5.093 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 = 3.194 (BCF = 1564) log Kow used: 5.06 (estimated) Volatilization from Water: Henry LC: 1.4E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.053E+007 hours (2.939E+006 days) Half-Life from Model Lake : 7.694E+008 hours (3.206E+007 days) Removal In Wastewater Treatment: Total removal: 79.52 percent Total biodegradation: 0.69 percent Total sludge adsorption: 78.83 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 0.000417 1.17 1000 Water 7.88 900 1000 Soil 71.6 1.8e+003 1000 Sediment 20.5 8.1e+003 0 Persistence Time: 2.28e+003 hr
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