Hydrogen chloride
Cl CopyCopied
InChI=1S/ClH/h1H CopyCopied
VEXZGXHMUGYJMC-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
Acide chlorhydrique [French]
Acido clorhidrico [Spanish]
Chloorwaterstof [Dutch]
chloronium
Chlorowodor [Polish]
chlorure d'hydrogene [French]
Chlorwasserstoff [German]
cloruro de hidrógeno [Spanish]
cloruro de idrogeno [Italian]
HCl [Formula]
Hydrochloric acid [Wiki] [JAN] [NF] [JP15]
Hydrogenchlorid [German]
Marine acid
mono-hydrochloride
Wasserstoffchlorid [German]
Spirit of salt
102395-53-9 [RN]
1185312-53-1 [RN]
231-175-3 [EINECS]
231-595-7 [EINECS]
233-136-6 [EINECS]
246-140-8 [EINECS]
3-(Dimethylamino)-4-methoxybenzoic acidhydrochloride
7647-01-0 [RN]
Acid, Hydrochloric
Chloride, Hydrogen
chloridohydrogen
Chlorohydric acid
chlorohydride
chlorure d'hydrogene
Chlorwasserstoff
cloruro de hidrogeno
D006851
Hydrochloricacid
Hydrogenchlorid
Spirits of salt
Wasserstoffchlorid
氯化氢 [Chinese]
盐酸 [Chinese]
03378_FLUKA [DBID]
07102_RIEDEL [DBID]
07104_RIEDEL [DBID]
08256_FLUKA [DBID]
17077_FLUKA [DBID]
17933_FLUKA [DBID]
17934_FLUKA [DBID]
17935_FLUKA [DBID]
258148_SIAL [DBID]
295426_ALDRICH [DBID]
30719_RIEDEL [DBID]
30720_RIEDEL [DBID]
30721_RIEDEL [DBID]
30723_RIEDEL [DBID]
318949_ALDRICH [DBID]
318957_ALDRICH [DBID]
318965_ALDRICH [DBID]
320331_SIAL [DBID]
33050U_SUPELCO [DBID]
33051_SUPELCO [DBID]
33095_SUPELCO [DBID]
33354_SUPELCO [DBID]
33355_SUPELCO [DBID]
339253_SIAL [DBID]
343102_ALDRICH [DBID]
35009_RIEDEL [DBID]
35277_RIEDEL [DBID]
35320_RIEDEL [DBID]
35327_RIEDEL [DBID]
35328_RIEDEL [DBID]
35329_RIEDEL [DBID]
35330_RIEDEL [DBID]
35334_RIEDEL [DBID]
35335_RIEDEL [DBID]
380113_SIAL [DBID]
38272_RIEDEL [DBID]
38280_RIEDEL [DBID]
38281_RIEDEL [DBID]
38282_RIEDEL [DBID]
38283_RIEDEL [DBID]
38285_RIEDEL [DBID]
38287_RIEDEL [DBID]
40233_RIEDEL [DBID]
40253_RIEDEL [DBID]
40304_RIEDEL [DBID]
40332_RIEDEL [DBID]
435570_SIAL [DBID]
653799_ALDRICH [DBID]
84411_FLUKA [DBID]
84415_FLUKA [DBID]
84418_FLUKA [DBID]
84419_FLUKA [DBID]
84420_FLUKA [DBID]
84428_FLUKA [DBID]
84429_FLUKA [DBID]
84431_FLUKA [DBID]
84434_FLUKA [DBID]
84435_FLUKA [DBID]
87472_FLUKA [DBID]
89881_FLUKA [DBID]
96208_FLUKA [DBID]
AIDS195953 [DBID]
AIDS-195953 [DBID]
C01327 [DBID]
Caswell No. 486 [DBID]
CHEBI:17883 [DBID]
D02057 [DBID]
EPA Pesticide Chemical Code 045901 [DBID]
H0636_SIAL [DBID]
H1758_SIGMA [DBID]
H9892_SIGMA [DBID]
HSDB 545 [DBID]
NSC 77365 [DBID]
NSC77365 [DBID]
UN1050 [DBID]
UN1789 [DBID]
UN2186 [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) = 0.54 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 456.19 (Adapted Stein & Brown method) Melting Pt (deg C): 157.80 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.16E-008 (Modified Grain method) Subcooled liquid VP: 9.52E-007 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): 4.285e+004 log Kow used: 0.54 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 33408 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]: 4.657E-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) : 0.7302 Biowin2 (Non-Linear Model) : 0.9235 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1186 (weeks ) Biowin4 (Primary Survey Model) : 3.7951 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6037 Biowin6 (MITI Non-Linear Model): 0.8135 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): 0.000127 Pa (9.52E-007 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0236 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.461 Mackay model : 0.654 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): 0.557 (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: 0.54 (estimated) Volatilization from Water: Henry LC: 4.66E-014 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 7.591E+009 hours (3.163E+008 days) Half-Life from Model Lake : 8.281E+010 hours (3.45E+009 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.77 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 2.21e-006 1e+005 1000 Water 37.3 360 1000 Soil 62.7 720 1000 Sediment 0.0704 3.24e+003 0 Persistence Time: 591 hr
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