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4-(Chloromethyl)-2-fluoropyridine

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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 Molecular Structure of 155705-46-7 (Pyridine, 4-(chloromethyl)-2-fluoro- (9CI)) Hazard Symbols N/A
Synonyms

2-Fluoro-4-picolyl chloride;2-Fluoro-4-(chloromethyl)pyridine;

 

4-(Chloromethyl)-2-fluoropyridine Specification

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

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