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Name |
3-(Trifluoroacetyl)pyridine |
EINECS | N/A |
CAS No. | 33284-21-8 | Density | 1.341 g/cm3 |
PSA | 29.96000 | LogP | 1.82660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4F3NO | Boiling Point | 197.93 °C at 760 mmHg |
Molecular Weight | 175.11 | Flash Point | 73.506 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ketone,3-pyridyl trifluoromethyl (8CI);3-Trifluoroacetylpyridine; |
Article Data | 11 |
The 3-(Trifluoroacetyl)pyridine is an organic compound with the formula C7H4F3NO. The systematic name of this chemical is 2,2,2-trifluoro-1-pyridin-3-ylethanone. With the CAS registry number 33284-21-8, it is also named as ethanone, 2,2,2-trifluoro-1-(3-pyridinyl)-. The product's category is Acetylhalide.
Physical properties about 3-(Trifluoroacetyl)pyridine are: (1)ACD/LogP: 0.97; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.96 Å2; (5)Index of Refraction: 1.446; (6)Molar Refractivity: 34.829 cm3; (7)Molar Volume: 130.579 cm3; (8)Polarizability: 13.807×10-24cm3; (9)Surface Tension: 31.856 dyne/cm; (10)Density: 1.341 g/cm3; (11)Flash Point: 73.506 °C; (12)Enthalpy of Vaporization: 43.413 kJ/mol; (13)Boiling Point: 197.93 °C at 760 mmHg; (14)Vapour Pressure: 0.369 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cccnc1)C(F)(F)F
(2)InChI: InChI=1/C7H4F3NO/c8-7(9,10)6(12)5-2-1-3-11-4-5/h1-4H
(3)InChIKey: PUFPXTQTBPNXAD-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6(12)5-2-1-3-11-4-5/h1-4H
(5)Std. InChIKey: PUFPXTQTBPNXAD-UHFFFAOYSA-N