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Name |
Pyridine, 4-ethenyl-2-fluoro- |
EINECS | N/A |
CAS No. | 552331-57-4 | Density | 1.158 g/cm3 |
PSA | 12.89000 | LogP | 1.86370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6FN | Boiling Point | 180.217 °C at 760 mmHg |
Molecular Weight | 123.13 | Flash Point | 62.793 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Fluoro-4-vinylpyridine; |
Article Data | 7 |
The Pyridine, 4-ethenyl-2-fluoro-, with the CAS registry number 552331-57-4, is also known as 2-Fluoro-4-vinylpyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C7H6FN and molecular weight is 123.13. What's more, its systematic name is 4-ethenyl-2-fluoropyridine.
Physical properties of Pyridine, 4-ethenyl-2-fluoro- are: (1)ACD/LogP: 5.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.97; (4)ACD/BCF (pH 5.5): 20439.04; (5)ACD/KOC (pH 5.5): 42365.68; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 4.93 Å2; (10)Index of Refraction: 1.678; (11)Molar Refractivity: 87.71 cm3; (12)Molar Volume: 232.4 cm3; (13)Surface Tension: 49.7 dyne/cm; (14)Density: 1.158 g/cm3; (15)Flash Point: 198.8 °C; (16)Enthalpy of Vaporization: 68.28 kJ/mol; (17)Boiling Point: 451.1 °C at 760 mmHg; (18)Vapour Pressure: 6.68E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C=Cc1ccnc(F)c1
(2)Std. InChI: InChI=1S/C7H6FN/c1-2-6-3-4-9-7(8)5-6/h2-5H,1H2
(3)Std. InChIKey: WGVZHCAJTSCUEO-UHFFFAOYSA-N