1,2,3,5,6,7-Hexahydroxy-9,10-anthraquinone
O=C2c1c(cc(O)c(O)c1O)C(=O)c3c2cc(O)c(O)c3O CopyCopied
InChI=1S/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H CopyCopied
NEIMTOOWBACOHT-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,2,3,5,6,7-Hexahydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1,2,3,5,6,7-Hexahydroxyanthraquinone
82-12-2 [RN]
9,10-anthracenedione, 1,2,3,5,6,7-hexahydroxy-
rufigallol
1,2,3,5,6,7-hexahydroxy-9,10-anthracenedione
1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione
2672244 [Beilstein]
rufigallic acid
C.I. 58600 [DBID]
AI3-00865 [DBID]
CHEBI:37500 [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) = 2.86 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 572.60 (Adapted Stein & Brown method) Melting Pt (deg C): 246.51 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.6E-014 (Modified Grain method) Subcooled liquid VP: 4.05E-012 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): 12.35 log Kow used: 2.86 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 49.45 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.39E-027 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.186E-016 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.86 (KowWin est) Log Kaw used: -24.583 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 27.443 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.3112 Biowin2 (Non-Linear Model) : 0.9621 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8202 (weeks ) Biowin4 (Primary Survey Model) : 3.6025 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4444 Biowin6 (MITI Non-Linear Model): 0.1948 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3458 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): 5.4E-010 Pa (4.05E-012 mm Hg) Log Koa (Koawin est ): 27.443 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.56E+003 Octanol/air (Koa) model: 6.81E+014 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.8400 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.639 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3794 Log Koc: 3.579 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 = 0.663 (BCF = 4.599) log Kow used: 2.86 (estimated) Volatilization from Water: Henry LC: 6.39E-027 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.598E+023 hours (6.659E+021 days) Half-Life from Model Lake : 1.743E+024 hours (7.264E+022 days) Removal In Wastewater Treatment: Total removal: 4.66 percent Total biodegradation: 0.12 percent Total sludge adsorption: 4.55 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 4.11e-014 1.28 1000 Water 17.2 360 1000 Soil 82.6 720 1000 Sediment 0.222 3.24e+003 0 Persistence Time: 770 hr
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