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Name |
Pyridine,2,6-difluoro-4-iodo- |
EINECS | N/A |
CAS No. | 685517-71-9 | Density | 2.129 g/cm3 |
PSA | 12.89000 | LogP | 1.96440 |
Solubility | N/A | Melting Point |
80-82 °C(Solv: ligroine (8032-32-4)) |
Formula | C5H2F2IN | Boiling Point | 222 °C at 760 mmHg |
Molecular Weight | 240.979 | Flash Point | 88.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2, 6-Difluoro-4-iodopyridine; |
Article Data | 4 |
The Pyridine, 2, 6-difluoro-4-iodo- has CAS registry number 685517-71-9. This chemical's molecular formula is C5H2F2IN and molecular weight is 240.974. What's more, its systematic name is 2, 6-Difluoro-4-iodopyridine.
Physical properties about Pyridine, 2, 6-difluoro-4-iodo- are: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.93; (5)ACD/BCF (pH 5.5): 17.24; (6)ACD/BCF (pH 7.4): 17.24; (7)ACD/KOC (pH 5.5): 267.18; (8)ACD/KOC (pH 7.4): 267.18; (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: 1.572; (14)Molar Refractivity: 37.23 cm3; (15)Molar Volume: 113.1 cm3; (16)Polarizability: 14.76×10-24 cm3; (17)Surface Tension: 43.9 dyne/cm; (18)Density: 2.129 g/cm3; (19)Flash Point: 88.1 °C; (20)Enthalpy of Vaporization: 43.98 kJ/mol; (21)Boiling Point: 222 °C at 760 mmHg; (22)Vapour Pressure: 0.154 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(I)cc(F)n1
(2) InChI: InChI=1/C5H2F2IN/c6-4-1-3(8)2-5(7)9-4/h1-2H
(3) InChIKey: AXPNCSVJCFXRBC-UHFFFAOYAK