Basic Information | Post buying leads | Suppliers |
Name |
4-(Chloromethyl)-2-fluoropyridine |
EINECS | N/A |
CAS No. | 155705-46-7 | Density | 1.271 g/cm3 |
PSA | 12.89000 | LogP | 1.95950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5ClFN | Boiling Point | 219.357 °C at 760 mmHg |
Molecular Weight | 145.56 | Flash Point | 86.464 °C |
Transport Information | N/A | Appearance | Light yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Fluoro-4-picolyl chloride;2-Fluoro-4-(chloromethyl)pyridine; |
The Pyridine,4-(chloromethyl)-2-fluoro-, with the CAS registry number 155705-46-7, is also known as 2-Fluoro-4-(chloromethyl)pyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H5ClFN and molecular weight is 145.56. What's more, its systematic name is called 4-(Chloromethyl)-2-fluoropyridine.
Physical properties about Pyridine,4-(chloromethyl)-2-fluoro- are: (1)ACD/LogP: 1.484; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.90; (6)ACD/BCF (pH 7.4): 7.90; (7)ACD/KOC (pH 5.5): 152.82; (8)ACD/KOC (pH 7.4): 152.82; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 34.103 cm3; (15)Molar Volume: 114.562 cm3; (16)Polarizability: 13.52×10-24cm3; (17)Surface Tension: 37.66 dyne/cm; (18)Density: 1.271 g/cm3; (19)Flash Point: 86.464 °C; (20)Enthalpy of Vaporization: 43.72 kJ/mol; (21)Boiling Point: 219.357 °C at 760 mmHg; (22)Vapour Pressure: 0.177 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1ccnc(F)c1
(2) InChI: InChI=1S/C6H5ClFN/c7-4-5-1-2-9-6(8)3-5/h1-3H,4H2
(3) InChIKey: OMHRYXJIMNXMSZ-UHFFFAOYSA-N