- Double-bond stereo
(2E,4E)-2,4-Hexadienoic acid
O=C(O)\C=C\C=C\C CopyCopied
InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+ CopyCopied
WSWCOQWTEOXDQX-MQQKCMAXSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
(2E,4E)-2,4-hexadienoic acid [ACD/IUPAC Name]
(2E,4E)-2,4-Hexadiensäure [German] [ACD/IUPAC Name]
(2E,4E)hexa-2,4-dienoic acid
(2E,4E)-hexa-2,4-dienoic acid
(E,E)-2,4-Hexadienoic acid
2,4-hexadienoic acid [ACD/IUPAC Name]
2,4-hexadienoic acid, (2E,4E)- [ACD/Index Name]
2,4-Hexadienoic acid, (E,E)-
Acide (2E,4E)-2,4-hexadiénoïque [French] [ACD/IUPAC Name]
Sorbic acid [Wiki]
trans,trans-2,4-hexadienoic acid
trans,trans-sorbic acid
trans-trans-2,4-Hexadienoic acid
(2-Butenylidene)acetic acid
(E,E)-1,3-Pentadiene-1-carboxylic acid
(E,E)-SA
(E,E)-SORBIC ACID
1,3-Pentadiene-1-carboxylic acid
1,3-Pentadiene-1-carboxylic acid, (E,E)-
1098547 [Beilstein]
110-44-1 [RN]
1741831 [Beilstein]
203-768-7 [EINECS]
22500-92-1 [RN]
24634-61-5 [RN]
2E,4E-Hexadienoic acid
2-Propenylacrylic acid
5309-56-8 [RN]
5402-73-7
91751-55-2 [RN]
Acetic acid, (2-butenylidene)-
Acetic acid, crotylidene-
Crotylidene acetic acid
Hexa-2,4-dienoic acid
Hexadienoic acid
Hexadienoic acid, (E,E)
Kyselina 1,3-pentadien-1-karboxylova [Czech]
Kyselina sorbova [Czech]
Panosorb
Preservastat
SA
Sorbic Acid [for Biochemical Research]
Sorbic Acid, (E,E)- [USAN]
sorbicacid
α-trans-γ-trans-sorbic acid
山梨酸 [Chinese]
47845_SUPELCO [DBID]
82070_FLUKA [DBID]
AI3-14851 [DBID]
AIDS017601 [DBID]
AIDS-017601 [DBID]
Caswell No. 801 [DBID]
CCRIS 5748 [DBID]
E 200 [DBID]
EPA Pesticide Chemical Code 075901 [DBID]
HSDB 590 [DBID]
LMFA01030100 [DBID]
LS-504 [DBID]
MFCD00002703 [DBID]
NCGC00091737-01 [DBID]
NSC35405 [DBID]
NSC49103 [DBID]
S1626_SIGMA [DBID]
W392103_ALDRICH [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) = 1.62 Log Kow (Exper. database match) = 1.33 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 219.63 (Adapted Stein & Brown method) Melting Pt (deg C): 24.62 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00987 (Modified Grain method) MP (exp database): 134.5 deg C Subcooled liquid VP: 0.124 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): 1.944e+004 log Kow used: 1.33 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1910 mg/L (30 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9636 mg/L Wat Sol (Exper. database match) = 1910.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.72E-007 atm-m3/mole Group Method: 4.99E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.491E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.33 (exp database) Log Kaw used: -4.631 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.961 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8753 Biowin2 (Non-Linear Model) : 0.9802 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.6143 (days-weeks ) Biowin4 (Primary Survey Model) : 4.3406 (hours-days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5849 Biowin6 (MITI Non-Linear Model): 0.6357 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3315 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): 16.5 Pa (0.124 mm Hg) Log Koa (Koawin est ): 5.961 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.81E-007 Octanol/air (Koa) model: 2.24E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.55E-006 Mackay model : 1.45E-005 Octanol/air (Koa) model: 1.8E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 50.3560 E-12 cm3/molecule-sec Half-Life = 0.212 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.549 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 5.265000 E-17 cm3/molecule-sec Half-Life = 0.218 Days (at 7E11 mol/cm3) Half-Life = 5.224 Hrs Fraction sorbed to airborne particulates (phi): 1.05E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7.532 Log Koc: 0.877 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: 1.33 (expkow database) Volatilization from Water: Henry LC: 4.99E-008 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.243E+004 hours (517.7 days) Half-Life from Model Lake : 1.356E+005 hours (5652 days) Removal In Wastewater Treatment: Total removal: 1.93 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.84 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 0.381 2.58 1000 Water 36 208 1000 Soil 63.6 416 1000 Sediment 0.0741 1.87e+003 0 Persistence Time: 272 hr
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