Basic Information | Post buying leads | Suppliers |
Name |
2-Pyridineacetic acid, 4-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 1000515-78-5 | Density | 1.428 g/cm3 |
PSA | 50.19000 | LogP | 1.72750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6F3NO2 | Boiling Point | 276.7 °C at 760 mmHg |
Molecular Weight | 205.1339 | Flash Point | 121.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[4-(trifluoromethyl)-2-pyridyl]acetic acid;[4-(Trifluoromethyl)pyridin-2-yl]acetic acid; |
The 2-Pyridineacetic acid, 4-(trifluoromethyl)-, with the CAS registry number 1000515-78-5, has the systematic name of 2-[4-(trifluoromethyl)-2-pyridyl]acetic acid. And the molecular formula of this chemical is C8H6F3NO2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of 2-Pyridineacetic acid, 4-(trifluoromethyl)- are as following: (1)ACD/LogP: 0.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 50.19 Å2; (6)Index of Refraction: 1.475; (7)Molar Refractivity: 40.43 cm3; (8)Molar Volume: 143.6 cm3; (9)Polarizability: 16.03×10-24cm3; (10)Surface Tension: 38.1 dyne/cm; (11)Density: 1.428 g/cm3; (12)Flash Point: 121.1 °C; (13)Enthalpy of Vaporization: 54.42 kJ/mol; (14)Boiling Point: 276.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00228 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1C(F)(F)F)CC(=O)O
(2)InChI: InChI=1/C8H6F3NO2/c9-8(10,11)5-1-2-12-6(3-5)4-7(13)14/h1-3H,4H2,(H,13,14)
(3)InChIKey: BVLVCJRDGKYAOK-UHFFFAOYAM