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Name |
2-Pyridinesulfonamide |
EINECS | 201-525-2 |
CAS No. | 63636-89-5 | Density | 1.417 g/cm3 |
PSA | 81.43000 | LogP | 1.51010 |
Solubility | N/A | Melting Point |
140-141 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Formula | C5H6N2O2S | Boiling Point | 357.711 °C at 760 mmHg |
Molecular Weight | 158.181 | Flash Point | 170.138 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinylsulfonamide; |
Article Data | 16 |
The 2-Pyridinesulfonamide, with the CAS registry number 63636-89-5, is also known as ZINC19872699. It belongs to the product categories of Sulfonamide; Pyridine. This chemical's molecular formula is C5H6N2O2S and molecular weight is 158.014998. Its IUPAC name is called pyridine-2-sulfonamide.
Physical properties of 2-Pyridinesulfonamide: (1)ACD/LogP: -0.22; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18; (5)ACD/KOC (pH 7.4): 18; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.577; (10)Molar Refractivity: 36.99 cm3; (11)Molar Volume: 111.606 cm3; (12)Surface Tension: 58.423 dyne/cm; (13)Density: 1.417 g/cm3; (14)Flash Point: 170.138 °C; (15)Enthalpy of Vaporization: 60.311 kJ/mol; (16)Boiling Point: 357.711 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=NC(=C1)S(=O)(=O)N
(2)InChI: InChI=1S/C5H6N2O2S/c6-10(8,9)5-3-1-2-4-7-5/h1-4H,(H2,6,8,9)
(3)InChIKey: DWJMBQYORXLGAE-UHFFFAOYSA-N