Basic Information | Post buying leads | Suppliers |
Name |
2,3-Difluoropyridine-4-carboxylic acid |
EINECS | 214-589-6 |
CAS No. | 851386-31-7 | Density | 1.535 g/cm3 |
PSA | 50.19000 | LogP | 1.05800 |
Solubility | N/A | Melting Point |
159-160 °C |
Formula | C6H3F2NO2 | Boiling Point | 377.4 °C at 760 mmHg |
Molecular Weight | 159.092 | Flash Point | 182.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2,3-Difluoroisonicotinicacid; |
The 2,3-Difluoropyridine-4-carboxylic acid is an organic compound with the formula C6H3F2NO2. The systematic name of this chemical is 2,3-difluoropyridine-4-carboxylic acid. With the CAS registry number 851386-31-7, it is also named as 5,6-difluoropyridine-4-carboxylic acid.
Physical properties about 2,3-Difluoropyridine-4-carboxylic acid are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): -2.23; (3)ACD/LogD (pH 7.4): -2.42; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.19 Å2; (12)Index of Refraction: 1.515; (13)Molar Refractivity: 31.26 cm3; (14)Molar Volume: 103.6 cm3; (15)Polarizability: 12.39×10-24cm3; (16)Surface Tension: 51.6 dyne/cm; (17)Density: 1.535 g/cm3; (18)Flash Point: 182.1 °C; (19)Enthalpy of Vaporization: 65.95 kJ/mol; (20)Boiling Point: 377.4 °C at 760 mmHg; (21)Vapour Pressure: 2.28E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(C(=O)O)ccnc1F
(2)InChI: InChI=1/C6H3F2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11)
(3)InChIKey: FFGHMEKFPCGYEG-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H3F2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11)
(5)Std. InChIKey: FFGHMEKFPCGYEG-UHFFFAOYSA-N