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2-Pyridinecarboxylicacid, 5-sulfo-

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Name

2-Pyridinecarboxylicacid, 5-sulfo-

EINECS N/A
CAS No. 4833-91-4 Density 1.722 g/cm3
PSA 112.94000 LogP 1.10730
Solubility N/A Melting Point 287℃
Formula C6H5NO5S Boiling Point N/A
Molecular Weight 203.175 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4833-91-4 (5-SULFOPICOLINIC ACID) Hazard Symbols N/A
Synonyms

Picolinic acid, 5-sulfo- (7CI,8CI);

 

2-Pyridinecarboxylicacid, 5-sulfo- Specification

This chemical is called 2-Pyridinecarboxylicacid, 5-sulfo-, and its systematic name is 5-sulfopyridine-2-carboxylic acid. With the molecular formula of C6H5NO5S, its molecular weight is 203.17. The CAS registry number of this chemical is 4833-91-4. Additionally, its product category is Pyridines.

Other characteristics of the 2-Pyridinecarboxylicacid, 5-sulfo- can be summarised as followings: (1)ACD/LogP: -1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.78; (4)ACD/LogD (pH 7.4): -5.89; (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: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 90.94 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 41.17 cm3; (15)Molar Volume: 117.9 cm3; (16)Polarizability: 16.32×10-24cm3; (17)Surface Tension: 83.2 dyne/cm; (18)Density: 1.722 g/cm3.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)c1ncc(cc1)S(=O)(=O)O
2.InChI: InChI=1/C6H5NO5S/c8-6(9)5-2-1-4(3-7-5)13(10,11)12/h1-3H,(H,8,9)(H,10,11,12)
3.InChIKey: CAIORIXOHHAHET-UHFFFAOYAN

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