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Name |
2-Pyridinecarbonylchloride, 6-fluoro- |
EINECS | N/A |
CAS No. | 64197-03-1 | Density | 1.408 g/cm3 |
PSA | 29.96000 | LogP | 1.59970 |
Solubility | N/A | Melting Point |
48-50 °C |
Formula | C6H3ClFNO | Boiling Point | 218.2 °C at 760 mmHg |
Molecular Weight | 159.547 | Flash Point | 85.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Fluoropicolinoylchloride; |
Article Data | 15 |
The 2-Pyridinecarbonylchloride, 6-fluoro-, with the CAS registry number 64197-03-1, is also known as 2-Fluoro-6-pyridinecarbonyl chloride. It belongs to the product categories of Acidhalide; Miscellaneous. This chemical's molecular formula is C6H3ClFNO and molecular weight is 159.5455. Its systematic name is called 6-fluoropyridine-2-carbonyl chloride.
Physical properties of 2-Pyridinecarbonylchloride, 6-fluoro-: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.57; (5)ACD/BCF (pH 7.4): 3.57; (6)ACD/KOC (pH 5.5): 86.56; (7)ACD/KOC (pH 7.4): 86.56; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.522; (11)Molar Refractivity: 34.58 cm3; (12)Molar Volume: 113.2 cm3; (13)Surface Tension: 44.3 dyne/cm; (14)Density: 1.408 g/cm3; (15)Flash Point: 85.7 °C; (16)Enthalpy of Vaporization: 45.46 kJ/mol; (17)Boiling Point: 218.2 °C at 760 mmHg; (18)Vapour Pressure: 0.128 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Cl)c1nc(F)ccc1
(2)InChI: InChI=1/C6H3ClFNO/c7-6(10)4-2-1-3-5(8)9-4/h1-3H
(3)InChIKey: AVYDMRAXLHLEJG-UHFFFAOYAD