Formaldehyde
C=O CopyCopied
InChI=1S/CH2O/c1-2/h1H2 CopyCopied
WSFSSNUMVMOOMR-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
216-775-5 [EINECS]
50-00-0 [RN]
Aldehyd mravenci [Czech]
aldehyd mrówkowy [Polish]
aldehyde formique [French] [ISO]
aldeide formica [Italian]
CH2O [Formula]
formaldehyd [Polish]
formaldehyd [Czech]
formaldehyde [Wiki] [USP] [ISO] [BSI] [ACD/IUPAC Name]
Formaldéhyde [French]
Methanal [Wiki]
110-88-3 [RN]
112068-71-0 [RN]
1209228 [Beilstein]
12795-06-1 [RN]
200-001-8 [EINECS]
203-812-5 [EINECS]
30525-89-4 [RN]
53026-80-5 [RN]
8005-38-7 [RN]
8006-07-3 [RN]
8013-13-6 [RN]
9002-91-9 [RN]
Acetal resin
Aldacide
BFV
D005557
Dormol
Fannoform
F-gen
Floguard 1015
Flo-Mor
Fordor
Formagene
Formaldehyd
FORMALDEHYDE; Formaldehyd; formaldehyde
Formalith
Formic aldehyde
Formol [Wiki]
FYDE
Hyperband
Karsan [Wiki]
LP8925000 [RTECS]
Lysoform
Metaldehyde [Wiki] [ISO] [BSI]
Methaldehyde
Methan 21
methanone
Methyl aldehyde
methylene ether
Methylene oxide
Morbicid
Oxomethane
Oxomethylene
Oxymethylene
Superlysoform
Veracur
甲醛 [Chinese]
Caswell No. 465 [DBID]
HSDB 164 [DBID]
15512_RIEDEL [DBID]
15513_RIEDEL [DBID]
158127_SIAL [DBID]
16005_RIEDEL [DBID]
252549_SIAL [DBID]
33220_RIEDEL [DBID]
430315_ALDRICH [DBID]
441244_ALDRICH [DBID]
47083U_SUPELCO [DBID]
533998_ALDRICH [DBID]
AI3-26806 [DBID]
bmse000256 [DBID]
C00067 [DBID]
c0122 [DBID]
C12942 [DBID]
Caswell No. 633 [DBID]
CCRIS 315 [DBID]
CHEBI:16842 [DBID]
CHEBI:17478 [DBID]
CHEBI:24974 [DBID]
D00017 [DBID]
D01494 [DBID]
EPA Pesticide Chemical Code 043001 [DBID]
EPA Pesticide Chemical Code 043002 [DBID]
F15587_ALDRICH [DBID]
F1635_SIGMA [DBID]
F8775_SIGMA [DBID]
FM 282 [DBID]
HSDB 4070 [DBID]
HT5011_SIGMA [DBID]
HT501128_SIGMA [DBID]
HT5012_SIGMA [DBID]
HT501320_SIGMA [DBID]
HT5014_SIGMA [DBID]
HT501640_SIGMA [DBID]
HT501850_SIGMA [DBID]
NCI-C02799 [DBID]
NSC 298885 [DBID]
NSC298885 [DBID]
P6148_SIAL [DBID]
RCRA waste no. U122 [DBID]
RCRA waste number U122 [DBID]
UN 1198 [DBID]
UN 2209 (formalin) [DBID]
UN1198 [DBID]
UN2209 [DBID]
UN2213 [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) = 0.35 Log Kow (Exper. database match) = 0.35 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 9.50 (Adapted Stein & Brown method) Melting Pt (deg C): -110.94 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.49E+003 (Mean VP of Antoine & Grain methods) MP (exp database): -92 deg C BP (exp database): -19.1 deg C VP (exp database): 3.89E+03 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5.702e+004 log Kow used: 0.35 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 4e+005 mg/L (20 deg C) Exper. Ref: PICKRELL,JA ET AL. (1983) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.9694e+005 mg/L Wat Sol (Exper. database match) = 400000.00 Exper. Ref: PICKRELL,JA ET AL. (1983) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.29E-005 atm-m3/mole Group Method: 6.14E-005 atm-m3/mole Exper Database: 3.37E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.267E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.35 (exp database) Log Kaw used: -4.861 (exp database) Log Koa (KOAWIN v1.10 estimate): 5.211 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0179 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1551 (weeks ) Biowin4 (Primary Survey Model) : 4.0011 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.0342 Biowin6 (MITI Non-Linear Model): 0.9879 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9587 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): 5.19E+005 Pa (3.89E+003 mm Hg) Log Koa (Koawin est ): 5.211 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.78E-012 Octanol/air (Koa) model: 3.99E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.09E-010 Mackay model : 4.63E-010 Octanol/air (Koa) model: 3.19E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 8.1300 E-12 cm3/molecule-sec Half-Life = 1.316 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 15.787 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.36E-010 (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: 0.35 (expkow database) Volatilization from Water: Henry LC: 3.37E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 952.6 hours (39.69 days) Half-Life from Model Lake : 1.044E+004 hours (434.9 days) Removal In Wastewater Treatment: Total removal: 1.87 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.13 27.4 1000 Water 44.2 360 1000 Soil 53.5 720 1000 Sediment 0.0826 3.24e+003 0 Persistence Time: 390 hr
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