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| Name |
5,6-Difluoropyridine-2-carboxylic acid |
EINECS | N/A |
| CAS No. | 851386-38-4 | Density | 1.536 g/cm3 |
| PSA | 50.19000 | LogP | 1.05800 |
| Solubility | N/A | Melting Point |
161-162 °C |
| Formula | C6H3F2NO2 | Boiling Point | 291.323 °C at 760 mmHg |
| Molecular Weight | 159.09 | Flash Point | 129.988 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5,6-difluoro pyridine-2-carboxylic acid; 5,6-Difluoropicolinic acid; 5,6-difluoro-2-pyridinecarboxylic acid; 2-PYRIDINECARBOXYLIC ACID,5,6-DIFLUORO; |
5,6-Difluoropyridine-2-carboxylic acid Specification
The 5,6-Difluoropyridine-2-carboxylic acid, its cas register number is 851386-38-4. It also can be called as 2-Pyridinecarboxylicacid, 5,6-difluoro- and the Systematic name about this chemicals is 5,6-Difluoropyridine-2-carboxylic acid .
Following are the chemical properties about 5,6-Difluoropyridine-2-carboxylic acid: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 50.19Å2; (5)Index of Refraction: 1.515; (6)Molar Refractivity: 31.262 cm3; (7)Molar Volume: 103.606 cm3; (8)Polarizability: 12.393x10-24cm3; (9)Surface Tension: 51.687 dyne/cm; (10)Enthalpy of Vaporization: 56.053 kJ/mol; (11)Vapour Pressure: 0.001 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: Fc1ccc(nc1F)C(=O)O
(2)InChI: InChI=1/C6H3F2NO2/c7-3-1-2-4(6(10)11)9-5(3)8/h1-2H,(H,10,11)
(3)InChIKey: NWMYBARTEFULTJ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H3F2NO2/c7-3-1-2-4(6(10)11)9-5(3)8/h1-2H,(H,10,11)
(5)Std. InChIKey: NWMYBARTEFULTJ-UHFFFAOYSA-N
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