Acrylaldehyde
C=CC=O CopyCopied
InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2 CopyCopied
HGINCPLSRVDWNT-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
107-02-8 [RN]
1-Propen-3-one
2-Propen-1-one
2-Propenal
2-propene-1-one
acrolein [Wiki]
Acroleina [Italian]
Acroleine [French]
Acrylaldehyd [German]
acrylaldehyde [ACD/IUPAC Name]
Acrylaldéhyde
Aldehyde, Allyl
Prop-2-en-1-al
prop-2-enal
Propenal [Wiki]
Propenaldehyde
propenone
propylene aldehyde
2/8/107
203-453-4 [EINECS]
25068-14-8 [RN]
25314-61-8 [RN]
56-23-5 [RN]
Acquinite
Acraldehyde
Acraldehydeacroleina
Acroleine (DUTCH, FRENCH) [Dutch]
Acrylic aldehyde
Akrolein
Akroleina
Aldehyde acrylique
Aldehyde, Acrylic
Aldehyde, Ethylene
Aldeide acrilica
Allyl Aldehyde
Aqualin
aqualine
crolean
D000171
Ethylene Aldehyde
magnacide
magnacide h
Magnacide H and B
NSC 8819, prop-2-en-1-al
Papite
prop-2-en -1-al
Slimicide
trans acrolein
trans-acrolein
trans-acrolein.
丙烯醛 [Chinese]
01679_FLUKA [DBID]
01680_FLUKA [DBID]
110221_ALDRICH [DBID]
48501_SUPELCO [DBID]
4S8501_SUPELCO [DBID]
5S06230_SUPELCO [DBID]
AI3-24160 [DBID]
C01471 [DBID]
Caswell No. 009 [DBID]
CCRIS 3278 [DBID]
CHEBI:15368 [DBID]
EPA Pesticide Chemical Code 000701 [DBID]
HSDB 177 [DBID]
NCGC00091484-01 [DBID]
NSC 8819 [DBID]
NSC8819 [DBID]
RCRA waste no. P003 [DBID]
RCRA waste number P003 [DBID]
UN 1092 [DBID]
UN1092 [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) = 0.19 Log Kow (Exper. database match) = -0.01 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 57.87 (Adapted Stein & Brown method) Melting Pt (deg C): -94.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 264 (Mean VP of Antoine & Grain methods) MP (exp database): -87.7 deg C BP (exp database): 52.6 deg C VP (exp database): 2.74E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.397e+005 log Kow used: -0.01 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 2.12e+005 mg/L (25 deg C) Exper. Ref: SEIDELL,A (1941) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.8227e+005 mg/L Wat Sol (Exper. database match) = 212000.00 Exper. Ref: SEIDELL,A (1941) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.58E-005 atm-m3/mole Group Method: 1.94E-005 atm-m3/mole Exper Database: 1.22E-04 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.394E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.01 (exp database) Log Kaw used: -2.302 (exp database) Log Koa (KOAWIN v1.10 estimate): 2.292 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0055 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0976 (weeks ) Biowin4 (Primary Survey Model) : 3.9635 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.9753 Biowin6 (MITI Non-Linear Model): 0.9767 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7381 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): 3.65E+004 Pa (274 mm Hg) Log Koa (Koawin est ): 2.292 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.21E-011 Octanol/air (Koa) model: 4.81E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.97E-009 Mackay model : 6.57E-009 Octanol/air (Koa) model: 3.85E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 25.8200 E-12 cm3/molecule-sec Half-Life = 0.414 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.971 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.028000 E-17 cm3/molecule-sec Half-Life = 40.929 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 4.77E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.763 Log Koc: 0.441 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: -0.01 (expkow database) Volatilization from Water: Henry LC: 0.000122 atm-m3/mole (Henry experimental database) Half-Life from Model River: 4.357 hours Half-Life from Model Lake : 110.3 hours (4.596 days) Removal In Wastewater Treatment: Total removal: 7.57 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.67 percent Total to Air: 5.81 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 4.27 12.7 1000 Water 51.4 360 1000 Soil 44.3 720 1000 Sediment 0.0948 3.24e+003 0 Persistence Time: 214 hr
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