Glutaraldehyde
O=CCCCC=O CopyCopied
InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2 CopyCopied
SXRSQZLOMIGNAQ-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,5-Pentanedione
111-30-8 [RN]
glutaral [Wiki]
Glutaraldehyde [Wiki] [ACD/IUPAC Name]
glutaralum
Glutardialdehyde
Glutaric acid dialdehyde
Glutaric aldehyde
glutaric dialdehyde
Gluteraldehyde
PENTANE-1,5-DIAL
pentanedial
pentanedial-
1,3-Diformylpropane
1,3-Diformylpropane; 1,5-Pentanedione; Glutaral; Glutardialdehyde; Glutaric acid dialdehyde; Glutaric dialdehyde
1,5-Pentanedial
107950-89-0 [RN]
110-30-8
203-856-5 [EINECS]
29257-65-6 [RN]
37245-61-7 [RN]
4-01-00-03659 (Beilstein Handbook Reference) [Beilstein]
5-Pentanedial
605390
79215-57-9 [RN]
Aldehyd glutarowy [Polish]
Aldesan
Aldesen
Alhydex
Cidex
Glutaral [USAN:INN:JAN] [INN] [JAN] [USAN]
glutaral; glutaralum
Glutaraldehyd
Glutaralum [Latin]
Glutarol
Hospex
MFCD00007025
PTD
Sonacide
Sterihyde L
Ucarcide
戊二醛 [Chinese]
CHEBI:64276 [DBID]
340855_SIAL [DBID]
3802_SIAL [DBID]
49626_FLUKA [DBID]
AIDS009276 [DBID]
AIDS-009276 [DBID]
Bio1_000462 [DBID]
Bio1_000951 [DBID]
Bio1_001440 [DBID]
BRN 0605390 [DBID]
Caswell No. 468 [DBID]
CCRIS 3800 [DBID]
D01120 [DBID]
EPA Pesticide Chemical Code 043901 [DBID]
G4004_SIAL [DBID]
G5882_SIAL [DBID]
G6257_SIAL [DBID]
G6403_SIAL [DBID]
G7526_SIAL [DBID]
G7651_SIAL [DBID]
G7776_SIAL [DBID]
HSDB 949 [DBID]
LS-529 [DBID]
NCGC00091110-01 [DBID]
NCI-C55425 [DBID]
NSC 13392 [DBID]
NSC13392 [DBID]
W512303_ALDRICH [DBID]
ZINC01729593 [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) = -0.18 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 166.10 (Adapted Stein & Brown method) Melting Pt (deg C): -29.86 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.88 (Mean VP of Antoine & Grain methods) BP (exp database): 188 dec deg C VP (exp database): 6.00E-01 mm Hg at 30 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.672e+005 log Kow used: -0.18 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7.0998e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.10E-007 atm-m3/mole Group Method: 2.39E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.481E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.18 (KowWin est) Log Kaw used: -5.347 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.167 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.2691 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0226 (weeks ) Biowin4 (Primary Survey Model) : 4.0966 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.3853 Biowin6 (MITI Non-Linear Model): 0.9984 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1592 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): 80 Pa (0.6 mm Hg) Log Koa (Koawin est ): 5.167 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.75E-008 Octanol/air (Koa) model: 3.61E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.35E-006 Mackay model : 3E-006 Octanol/air (Koa) model: 2.88E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 46.8857 E-12 cm3/molecule-sec Half-Life = 0.228 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.738 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.18E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.094 Log Koc: 0.039 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: -0.18 (estimated) Volatilization from Water: Henry LC: 2.39E-008 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.451E+004 hours (1021 days) Half-Life from Model Lake : 2.675E+005 hours (1.115E+004 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.4 10.8 1000 Water 41.2 360 1000 Soil 58.3 720 1000 Sediment 0.0759 3.24e+003 0 Persistence Time: 484 hr
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