Hydrogen fluoride
F CopyCopied
InChI=1S/FH/h1H CopyCopied
KRHYYFGTRYWZRS-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
Hydrogen fluoride [Wiki] [ACD/IUPAC Name]
Acide fluorhydrique [French]
Acido fluorhidrico [Spanish]
Acido fluoridrico [Italian]
Fluoride hydrogen
Fluorowodor [Polish]
Fluorure d'hydrogene anhydre [French]
Fluoruro de hidrogeno anhidro [Spanish]
Fluorwaterstof [Dutch]
HF [Formula]
Hydrofluoric acid [Wiki]
hydrogen fluorid [German]
Hydrogen fluoride, anhydrous [UN1052] [Corrosive]
[HF]
231-634-8 [EINECS]
32057-09-3 [RN]
37249-79-9 [RN]
7664-39-3 [RN]
Antisal 2B
FLO
Fluorhydric acid
fluoridohydrogen
fluorure d'hydrogene
Fluorwasserstoff [German]
Fluorwasserstoff
hydrofluoride
HYDROGEN MONOFLUORIDE
Hydrogenfluorid
Hydrogenfluoride
Rubigine
氟化氢 [Chinese]
氢氟酸 [Chinese]
01010_RIEDEL [DBID]
01066_RIEDEL [DBID]
01068_RIEDEL [DBID]
02658_FLUKA [DBID]
244279_SIAL [DBID]
30103_RIEDEL [DBID]
30107_RIEDEL [DBID]
339261_SIAL [DBID]
34532_RIEDEL [DBID]
380105_ALDRICH [DBID]
40211_RIEDEL [DBID]
40213_RIEDEL [DBID]
40276_RIEDEL [DBID]
40293_RIEDEL [DBID]
40294_RIEDEL [DBID]
40312_RIEDEL [DBID]
40319_RIEDEL [DBID]
40333_RIEDEL [DBID]
40336_RIEDEL [DBID]
47559_FLUKA [DBID]
47582_FLUKA [DBID]
47610_FLUKA [DBID]
Caswell No. 484 [DBID]
CHEBI:29228 [DBID]
EPA Pesticide Chemical Code 045601 [DBID]
HSDB 546 [DBID]
RCRA waste no. U134 [DBID]
RCRA waste number U134 [DBID]
UN 1052 (anhydrous) [DBID]
UN 1790 (solution) [DBID]
UN1052 [DBID]
UN1790 [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) = 0.23 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 439.92 (Adapted Stein & Brown method) Melting Pt (deg C): 138.38 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.66E-007 (Modified Grain method) Subcooled liquid VP: 2.31E-006 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): 5.736e+004 log Kow used: 0.23 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 24682 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : Incomplete Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.620E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Can Not Estimate (can not calculate HenryLC) Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7380 Biowin2 (Non-Linear Model) : 0.9385 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1550 (weeks ) Biowin4 (Primary Survey Model) : 3.8189 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6700 Biowin6 (MITI Non-Linear Model): 0.1151 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 0.000308 Pa (2.31E-006 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00974 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.26 Mackay model : 0.438 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.349 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 14.3 Log Koc: 1.155 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: 0.23 (estimated) Volatilization from Water: Henry LC: 7.62E-014 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 7.818E+009 hours (3.258E+008 days) Half-Life from Model Lake : 7.818E+009 hours (3.258E+008 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 2.51e-006 1e+005 1000 Water 38.1 360 1000 Soil 61.8 720 1000 Sediment 0.0708 3.24e+003 0 Persistence Time: 585 hr
Click to predict properties on the Chemicalize site