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Name |
Pyridine,3-(1-piperidinylsulfonyl)- |
EINECS | N/A |
CAS No. | 26103-49-1 | Density | 1.271 g/cm3 |
PSA | 58.65000 | LogP | 2.27490 |
Solubility | N/A | Melting Point |
88-89 °C |
Formula | C10H14N2O2S | Boiling Point | 381.3 °C at 760 mmHg |
Molecular Weight | 226.299 | Flash Point | 184.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Piperidine,1-(3-pyridinylsulfonyl)- (9CI);Piperidine, 1-(3-pyridylsulfonyl)- (8CI); |
Article Data | 5 |
The Pyridine,3-(1-piperidinylsulfonyl)-, with the CAS registry number 26103-49-1, is also known as 1-(Pyridin-3-ylsulphonyl)piperidine. It belongs to the product categories of Blocks; Pyridines; Sulfonamides. This chemical's molecular formula is C10H14N2O2S and molecular weight is 226.29536. What's more, its systematic name is 3-(Piperidin-1-ylsulfonyl)pyridine.
Physical properties about Pyridine,3-(1-piperidinylsulfonyl) are: (1)ACD/LogP: 1.26; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.26; (5)ACD/BCF (pH 5.5): 5.33; (6)ACD/BCF (pH 7.4): 5.35; (7)ACD/KOC (pH 5.5): 115.18; (8)ACD/KOC (pH 7.4): 115.61; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.65 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 58.36 cm3; (15)Molar Volume: 178 cm3; (16)Polarizability: 23.13×10-24cm3; (17)Surface Tension: 51.1 dyne/cm; (18)Density: 1.271 g/cm3; (19)Flash Point: 184.4 °C; (20)Enthalpy of Vaporization: 62.95 kJ/mol; (21)Boiling Point: 381.3 °C at 760 mmHg; (22) Vapour Pressure: 5.13E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1cccnc1)N2CCCCC2
(2) InChI: InChI=1/C10H14N2O2S/c13-15(14,10-5-4-6-11-9-10)12-7-2-1-3-8-12/h4-6,9H,1-3,7-8H2
(3) InChIKey: YVNUZIJEPPTRCL-UHFFFAOYAG