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Name |
3,4,5-Trifluoropyridine |
EINECS | N/A |
CAS No. | 67815-54-7 | Density | 1.396 g/cm3 |
PSA | 12.89000 | LogP | 1.49890 |
Solubility | N/A | Melting Point |
188-190 °C |
Formula | C5H2F3N | Boiling Point | 89.4 °C at 760 mmHg |
Molecular Weight | 133.073 | Flash Point | 7.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4,5-Trifluoropyridine; |
Article Data | 3 |
The 3,4,5-Trifluoropyridine is an organic compound with the formula C5H2F3N. The systematic name of this chemical is 3,4,5-trifluoropyridine. With the CAS registry number 67815-54-7, it is also named as Pyridine, 3,4,5-trifluoro-.
Physical properties about 3,4,5-Trifluoropyridine are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): 0.72; (3)ACD/LogD (pH 7.4): 0.72; (4)#H bond acceptors: 1; (5)Polar Surface Area: 12.89 Å2; (6)Index of Refraction: 1.424; (7)Molar Refractivity: 24.32 cm3; (8)Molar Volume: 95.2 cm3; (9)Polarizability: 9.64×10-24cm3; (10)Surface Tension: 29.8 dyne/cm; (11)Density: 1.396 g/cm3; (12)Flash Point: 7.9 °C; (13)Enthalpy of Vaporization: 31.58 kJ/mol; (14)Boiling Point: 89.4 °C at 760 mmHg; (15)Vapour Pressure: 66.2 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cncc(F)c1F
(2)InChI: InChI=1/C5H2F3N/c6-3-1-9-2-4(7)5(3)8/h1-2H
(3)InChIKey: OCKWONYIDVFISR-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H2F3N/c6-3-1-9-2-4(7)5(3)8/h1-2H
(5)Std. InChIKey: OCKWONYIDVFISR-UHFFFAOYSA-N