5,7-Dichloro-2-methyl-8-quinolinol
Clc1c(O)c2nc(ccc2c(Cl)c1)C CopyCopied
InChI=1S/C10H7Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3 CopyCopied
GPTXWRGISTZRIO-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
5,7-Dichlor-2-methyl-8-chinolinol [German]
5,7-Dichlor-2-methylchinolin-8-ol
5,7-Dichloro-2-méthyl-8-quinoléinol [French]
5,7-dichloro-2-methylquinolin-8-ol
5,7-Dichloro-8-hydroxyquinaldine
72-80-0 [RN]
8-quinolinol, 5,7-dichloro-2-methyl-
Chlorquinaldol [Wiki]
Clorquinaldol [Spanish] [INN]
Gynotherax
Saprosan
200-789-3 [EINECS]
5,7-DICHLORO-2-METHYL-8-HYDROXYQUINOLINE
5,7-Dichloro-2-Methyl-8-Quinolinol [ACD/IUPAC Name]
5,7-Dichloro-8-hydroxy-2-methylquinoline
5,7-Dichloro-8-hydroxyquinaldine, 5,7-Dichloro-2-methylquinolin-8-ol, Chlorquinaldol
5,7-Dichloro-8-quinaldinol
5-21-03-00346 (Beilstein Handbook Reference) [Beilstein]
Afungil
BCM
Chlorchinaldolum [Latin]
Chloroquinaldol
Chlorquinaldol [BAN:DCF:INN] [INN]
Chlorquinaldolum [Latin]
Clorchinaldolo [DCIT]
Gyno-sterosan
HYDROXYDICHLOROQUINALDINE
Siasteran
Siogene
Siosteran
Sterosan
Steroxin
TL8005075
130532_ALDRICH [DBID]
35879_FLUKA [DBID]
AIDS020552 [DBID]
AIDS-020552 [DBID]
BRN 0156683 [DBID]
D5164_SIGMA [DBID]
KBio3_001984 [DBID]
KBioGR_001846 [DBID]
MFCD00023984 [DBID]
SPBio_000507 [DBID]
Spectrum2_000524 [DBID]
Spectrum3_001092 [DBID]
Spectrum4_001263 [DBID]
ZINC00119403 [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) = 3.50 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 346.66 (Adapted Stein & Brown method) Melting Pt (deg C): 124.82 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.61E-006 (Modified Grain method) MP (exp database): 114.5 deg C Subcooled liquid VP: 4.29E-005 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): 121.8 log Kow used: 3.50 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 13.082 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.34E-011 atm-m3/mole Group Method: 1.90E-010 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.382E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.50 (KowWin est) Log Kaw used: -8.751 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.251 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4446 Biowin2 (Non-Linear Model) : 0.0587 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2635 (weeks-months) Biowin4 (Primary Survey Model) : 3.1592 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1763 Biowin6 (MITI Non-Linear Model): 0.0342 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5458 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): 0.00572 Pa (4.29E-005 mm Hg) Log Koa (Koawin est ): 12.251 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000524 Octanol/air (Koa) model: 0.438 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0186 Mackay model : 0.0403 Octanol/air (Koa) model: 0.972 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 14.8964 E-12 cm3/molecule-sec Half-Life = 0.718 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.616 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0294 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.345E+004 Log Koc: 4.129 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 = 1.594 (BCF = 39.26) log Kow used: 3.50 (estimated) Volatilization from Water: Henry LC: 1.9E-010 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 4.654E+006 hours (1.939E+005 days) Half-Life from Model Lake : 5.077E+007 hours (2.115E+006 days) Removal In Wastewater Treatment: Total removal: 13.03 percent Total biodegradation: 0.18 percent Total sludge adsorption: 12.85 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 0.00143 17.2 1000 Water 11.6 900 1000 Soil 87.5 1.8e+003 1000 Sediment 0.842 8.1e+003 0 Persistence Time: 1.84e+003 hr
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