Glyoxyl acid
C(=O)C(=O)O CopyCopied
InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5) CopyCopied
HHLFWLYXYJOTON-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
acetic acid, 2-oxo-
Acide glyoxylique [French]
a-Ketoacetic acid
Glyoxyl acid [ACD/IUPAC Name]
Glyoxylic acid [Wiki]
Glyoxylsäure [German]
Oxoacetic acid
12/4/298
206-058-5 [EINECS]
2706-75-4 [RN]
298-12-4 [RN]
2990-19-4 [RN]
2-Oxoacetic Acid
4-03-00-01489 (Beilstein Handbook Reference) [Beilstein]
563-96-2 [RN]
741891 [Beilstein]
Acetic acid, oxo-
Acetic acid, oxo- (9CI)
Formic acid, formyl
Formic acid, formyl-
formylformic acid
GLV
glyox
Glyoxalic acid
Glyoxalsaeure
glyoxylate [Wiki]
Glyoxylic acid (8CI)
Glyoxylic acid; Oxoethanoic acid
glyoxylicacid
Glyoxylsaeure
Kyselina glyoxylova [Czech]
oxalaldehydic acid
Oxo-acetic acid
Oxo-aceticacid
OXOETHANOIC ACID
α-ketoacetic acid
α-Ketoacetic acid
乙醛酸 [Chinese]
260150_ALDRICH [DBID]
50711_FLUKA [DBID]
BRN 0741891 [DBID]
C00048 [DBID]
CCRIS 1455 [DBID]
CHEBI:16891 [DBID]
CHEBI:35910 [DBID]
G1134_SIGMA [DBID]
HSDB 5559 [DBID]
MFCD00006958 [DBID]
MFCD00149497 [DBID]
nchembio.67-comp4 [DBID]
NSC 27785 [DBID]
NSC27785 [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) = -1.40 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 178.14 (Adapted Stein & Brown method) Melting Pt (deg C): 16.05 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.188 (Modified Grain method) MP (exp database): 98 deg C Subcooled liquid VP: 0.96 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): 1e+006 log Kow used: -1.40 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.98E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.832E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.40 (KowWin est) Log Kaw used: -6.914 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.514 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0696 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.4225 (days-weeks ) Biowin4 (Primary Survey Model) : 4.3231 (hours-days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.0844 Biowin6 (MITI Non-Linear Model): 0.9862 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1454 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 128 Pa (0.96 mm Hg) Log Koa (Koawin est ): 5.514 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.34E-008 Octanol/air (Koa) model: 8.02E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.47E-007 Mackay model : 1.87E-006 Octanol/air (Koa) model: 6.41E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.1785 E-12 cm3/molecule-sec Half-Life = 0.812 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.739 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.36E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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 = 0.500 (BCF = 3.162) log Kow used: -1.40 (estimated) Volatilization from Water: Henry LC: 2.98E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.691E+005 hours (7044 days) Half-Life from Model Lake : 1.844E+006 hours (7.685E+004 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 0.102 19.5 1000 Water 34.7 208 1000 Soil 65.1 416 1000 Sediment 0.0601 1.87e+003 0 Persistence Time: 380 hr
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