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Name |
2-Pyridinesulfonylchloride, 5-chloro- |
EINECS | N/A |
CAS No. | 885277-08-7 | Density | 1.615 g/cm3 |
PSA | 55.41000 | LogP | 2.74330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3Cl2NO2S | Boiling Point | 288.8 °C at 760 mmHg |
Molecular Weight | 212.056 | Flash Point | 128.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-chloropyridine-2-sulfonyl chloride |
Article Data | 3 |
This chemical is called 2-Pyridinesulfonyl chloride, 5-chloro-, and its systematic name is 5-Chloropyridine-2-sulfonyl chloride. With the molecular formula of C5H3Cl2NO2S, its molecular weight is 212.05. The CAS registry number of this chemical is 885277-08-7.
Other characteristics of the 2-Pyridinesulfonyl chloride, 5-chloro- can be summarised as followings: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 9.69; (6)ACD/BCF (pH 7.4): 9.69; (7)ACD/KOC (pH 5.5): 176.85; (8)ACD/KOC (pH 7.4): 176.85; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.41 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 43.02 cm3; (15)Molar Volume: 131.2 cm3; (16)Polarizability: 17.05×10-24cm3; (17)Surface Tension: 53.4 dyne/cm; (18)Density: 1.615 g/cm3; (19)Flash Point: 128.5 °C; (20)Enthalpy of Vaporization: 50.69 kJ/mol; (21)Boiling Point: 288.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00396 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc(ncc1Cl)S(=O)(=O)Cl
2.InChI: InChI=1/C5H3Cl2NO2S/c6-4-1-2-5(8-3-4)11(7,9)10/h1-3H
3.InChIKey: ZPHYQPBAPHPVAL-UHFFFAOYAX