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Pyridine-2-sulfonic acid

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Name

Pyridine-2-sulfonic acid

EINECS 628-400-6
CAS No. 15103-48-7 Density 1.509 g/cm3
PSA 75.64000 LogP 1.40910
Solubility almost transparency Melting Point 244-249 °C
Formula C5H5NO3S Boiling Point N/A
Molecular Weight 159.166 Flash Point N/A
Transport Information UN 2585 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 15103-48-7 (PYRIDINE-2-SULFONIC ACID) Hazard Symbols CorrosiveC
Synonyms

NSC 5081;Pyridine-2-sulfonic acid;2-Pyridinesulfonic acid (8CI)(9CI);alpha-Pyridinesulfonic acid;

Article Data 2

Pyridine-2-sulfonic acid Specification

The IUPAC name of Pyridine-2-sulfonic acid is pyridine-2-sulfonic acid. With the CAS registry number 15103-48-7, it is also named as alpha-Pyridinesulfonic acid. The product's category is Pyridines. In addition, its molecular formula is C5H5NO3S and molecular weight is 159.16.

The other characteristics of Pyridine-2-sulfonic acid can be summarized as: (1)ACD/LogP: -1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.52; (4)ACD/LogD (pH 7.4): -4.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 64.64 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 34.9 cm3; (15)Molar Volume: 105.4 cm3; (16)Polarizability: 13.83×10-24cm3; (17)Surface Tension: 61.9 dyne/cm; (18)Density: 1.509 g/cm3; (19)Melting point: 244-249 °C.

When you are using this chemical, please be cautious about it as the following: it may cause burns. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES: O=S(=O)(O)c1ncccc1
(2)InChI: InChI=1/C5H5NO3S/c7-10(8,9)5-3-1-2-4-6-5/h1-4H,(H,7,8,9)
(3)InChIKey: KZVLNAGYSAKYMG-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C5H5NO3S/c7-10(8,9)5-3-1-2-4-6-5/h1-4H,(H,7,8,9)
(5)Std. InChIKey: KZVLNAGYSAKYMG-UHFFFAOYSA-N

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