Chemical Properties of Alpha-hydroxy-3-pyridinemethanesulfonic acid

Alpha-hydroxy-3-pyridinemethanesulfonic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H7NO4S/c8-6(12(9,10)11)5-2-1-3-7-4-5/h1-4,6,8H,(H,9,10,11)
InChI Key
FPOVRMNPSROFGX-UHFFFAOYSA-N
Formula
C6H7NO4S
SMILES
O=S(=O)([O-])C(O)c1ccc[nH+]c1
Molecular Weight1
189.19
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6688 Relay (... Calculated Property
ΔfG° -262.92 kJ/mol Relay (... Calculated Property ⚠️
ΔfH°gas -553.58 kJ/mol Relay (... Calculated Property
ΔvapH° 86.28 kJ/mol Relay (... Calculated Property
IE 9.06 eV Relay (... Calculated Property
log10WS -0.42 Relay (... Calculated Property
logPoct/wat -1.445 Crippen Calculated Property
McVol 121.450 ml/mol McGowan Calculated Property
Pc 3943.55 kPa Relay (... Calculated Property ⚠️
Tboil 537.31 K Relay (... Calculated Property
Tc 834.02 K Relay (... Calculated Property
Tfus 381.99 K Relay (... Calculated Property
Vc 0.409 m3/kmol Relay (... Calculated Property

Similar Compounds

Benazepril desethyl 3Me (Benazeprilate 3Me). Heptyl-1-tetrahydrocannabinol, TBDMS. Propyl-1-tetrahydrocannabinol, TBDMS. DILTIAZEM, M(DESAMINO-HO-), AC. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. 1-Tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. 1(7)-Tetrahydrocannabinol, TBDMS. Nalmefene, bis(trifluoroacetate). 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Glyceollin III, TMS. 5,6-Dihydrouracil riboside, TMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate.

Find more compounds similar to Alpha-hydroxy-3-pyridinemethanesulfonic acid.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.