Basic Information | Post buying leads | Suppliers |
Name |
3-(Trifluoromethyl)isonicotinic acid |
EINECS | N/A |
CAS No. | 590371-38-3 | Density | 1.484 g/cm3 |
PSA | 50.19000 | LogP | 1.79860 |
Solubility | N/A | Melting Point |
205-207 °C (decomp)(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) |
Formula | C7H4F3NO2 | Boiling Point | 352.3 °C at 760 mmHg |
Molecular Weight | 191.11 | Flash Point | 166.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
3-(Trifluoromethyl)isonicotinic acid; |
The CAS register number of 3-(Trifluoromethyl)isonicotinic acid is 590371-38-3. It also can be called as 4-Pyridinecarboxylicacid, 3-(trifluoromethyl)- and the systematic name about this chemical is 3-(trifluoromethyl)pyridine-4-carboxylic acid. The molecular formula about this chemical is C7H4F3NO2 and molecular weight is 191.11.
Physical properties about 3-(Trifluoromethyl)isonicotinic acid are: (1)ACD/LogP: 1.51; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 50.19Å2; (6)Index of Refraction: 1.475; (7)Molar Refractivity: 36.25 cm3; (8)Molar Volume: 128.6 cm3; (9)Polarizability: 14.37x10-24cm3; (10)Surface Tension: 38.5 dyne/cm; (11)Enthalpy of Vaporization: 63.02 kJ/mol; (12)Boiling Point: 352.3 °C at 760 mmHg; (13)Vapour Pressure: 1.43E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc(c1C(=O)O)C(F)(F)F
(2)InChI: InChI=1/C7H4F3NO2/c8-7(9,10)5-3-11-2-1-4(5)6(12)13/h1-3H,(H,12,13)
(3)InChIKey: FBOSFEOQEZQFOC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-3-11-2-1-4(5)6(12)13/h1-3H,(H,12,13)
(5)Std. InChIKey: FBOSFEOQEZQFOC-UHFFFAOYSA-N