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Name |
Pyridine,2-fluoro-5-iodo-3-methyl- |
EINECS | N/A |
CAS No. | 205245-17-6 | Density | 1.893 g/cm3 |
PSA | 12.89000 | LogP | 2.13370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5FIN | Boiling Point | 245.714 °C at 760 mmHg |
Molecular Weight | 237.015 | Flash Point | 102.404 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Fluoro-5-iodo-3-methylpyridine; |
Article Data | 3 |
The Pyridine,2-fluoro-5-iodo-3-methyl-, with the CAS registry number 205245-17-6, is also known as 2-Fluoro-5-iodo-3-picoline. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H5FIN and molecular weight is 237.0134732. What's more, its systematic name is called 2-Fluoro-5-iodo-3-methylpyridine.
Physical properties about Pyridine,2-fluoro-5-iodo-3-methyl- are: (1) ACD/LogP: 2.56; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2; (4) ACD/LogD (pH 7.4): 2; (5) ACD/BCF (pH 5.5): 33; (6) ACD/BCF (pH 7.4): 33; (7) ACD/KOC (pH 5.5): 424; (8) ACD/KOC (pH 7.4): 424; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 0; (12) Polar Surface Area: 12.89 Å2; (13) Index of Refraction: 1.587; (14) Molar Refractivity: 42.07 cm3; (15) Molar Volume: 125.215 cm3; (16) Surface Tension: 43.624 dyne/cm; (17) Density: 1.893 g/cm3; (18) Flash Point: 102.404 °C; (19) Enthalpy of Vaporization: 46.326 kJ/mol; (20) Boiling Point: 245.714 °C at 760 mmHg; (21) Vapour Pressure: 0.044 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cnc(F)c(C)c1
(2) InChI: InChI=1/C6H5FIN/c1-4-2-5(8)3-9-6(4)7/h2-3H,1H3
(3) InChIKey: INXPRWIQPCLWQD-UHFFFAOYAO