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| CAS No.: | 851386-35-1 |
|---|---|
| Name: | 5-Iodo-2,3-difluoropyridine |
| Molecular Structure: | |
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| Formula: | C5H2F2IN |
| Molecular Weight: | 240.979 |
| Synonyms: | 5-Iodo-2,3-difluoropyridine; |
| Density: | 2.129 g/cm3 |
| Melting Point: | 34-35 °C |
| Boiling Point: | 206.6 °C at 760 mmHg |
| Flash Point: | 78.8 °C |
| PSA: | 12.89000 |
| LogP: | 1.96440 |
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Specification
The CAS register number of 5-Iodo-2,3-difluoropyridine is 851386-35-1. It also can be called as Pyridine,2,3-difluoro-5-iodo- and the systematic name about this chemical is 2,3-difluoro-5-iodopyridine. The molecular formula about this chemical is C5H2F2IN and the molecular weight is 240.98. It belongs to the API intermediates.
Physical properties about 5-Iodo-2,3-difluoropyridine are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 1.8; (4)ACD/BCF (pH 5.5): 13.65; (5)ACD/BCF (pH 7.4): 13.65; (6)ACD/KOC (pH 5.5): 226.02; (7)ACD/KOC (pH 7.4): 226.02; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å2; (10)Index of Refraction: 1.572; (11)Molar Refractivity: 37.23 cm3; (12)Molar Volume: 113.1 cm3; (13)Polarizability: 14.76x10-24cm3; (14)Surface Tension: 43.9 dyne/cm; (15)Enthalpy of Vaporization: 42.48 kJ/mol; (16)Boiling Point: 206.6 °C at 760 mmHg; (17)Vapour Pressure: 0.337 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cnc(F)c(F)c1
(2)InChI: InChI=1/C5H2F2IN/c6-4-1-3(8)2-9-5(4)7/h1-2H
(3)InChIKey: ZNLTYQPDGSUUGG-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C5H2F2IN/c6-4-1-3(8)2-9-5(4)7/h1-2H
(5)Std. InChIKey: ZNLTYQPDGSUUGG-UHFFFAOYSA-N