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Name |
Pyridine,2,6-difluoro-3-iodo- |
EINECS | N/A |
CAS No. | 685517-67-3 | Density | 2.129 g/cm3 |
PSA | 12.89000 | LogP | 1.96440 |
Solubility | N/A | Melting Point |
38.0 to 42.0 °C |
Formula | C5H2F2IN | Boiling Point | 230.1 °C at 760 mmHg |
Molecular Weight | 240.979 | Flash Point | 92.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Difluoro-3-iodopyridine;3-Iodo-2,6-difluoropyridine; |
Article Data | 10 |
The Pyridine,2,6-difluoro-3-iodo-, with the CAS registry number 685517-67-3, is also known as ZINC16159557. This chemical's molecular formula is C5H2F2IN and molecular weight is 240.9773564. Its IUPAC name is called 2,6-difluoro-3-iodopyridine.
Physical properties of Pyridine,2,6-difluoro-3-iodo-: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.39; (5)ACD/BCF (pH 7.4): 16.39; (6)ACD/KOC (pH 5.5): 257.65; (7)ACD/KOC (pH 7.4): 257.65; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.572; (10)Molar Refractivity: 37.23 cm3; (11)Molar Volume: 113.1 cm3; (12)Surface Tension: 43.9 dyne/cm; (13)Density: 2.129 g/cm3; (14)Flash Point: 92.9 °C; (15)Enthalpy of Vaporization: 44.77 kJ/mol; (16)Boiling Point: 230.1 °C at 760 mmHg; (17)Vapour Pressure: 0.102 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=NC(=C1I)F)F
(2)InChI: InChI=1S/C5H2F2IN/c6-4-2-1-3(8)5(7)9-4/h1-2H
(3)InChIKey: UTWLONSABCGCBR-UHFFFAOYSA-N