Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Quinolinecarboxylicacid, 2-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 952182-51-3 | Density | 1.481 g/cm3 |
PSA | 50.19000 | LogP | 2.95180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H6F3NO2 | Boiling Point | 329.5 °C at 760 mmHg |
Molecular Weight | 241.169 | Flash Point | 153.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Trifluoromethyl)quinoline-6-carboxylicacid; |
Article Data | 2 |
The 2-(Trifluoromethyl)quinoline-6-carboxylic acid, with the CAS registry number 952182-51-3, is also known as 6-Quinolinecarboxylic acid. It belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C11H6F3NO2 and molecular weight is 241.166050. What's more, both its IUPAC name and systematic name are the same which is called 2-(Trifluoromethyl)quinoline-6-carboxylic acid.
Physical properties about 2-(Trifluoromethyl)quinoline-6-carboxylic acid are: (1)ACD/LogP: 2.33; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 50.19 Å2; (8)Index of Refraction: 1.578; (9)Molar Refractivity: 54.09 cm3; (10)Molar Volume: 162.8 cm3; (11)Polarizability: 21.44 × 10-24 cm3; (12)Surface Tension: 46.2 dyne/cm; (13)Density: 1.481 g/cm3; (14)Flash Point: 153.1 °C; (15)Enthalpy of Vaporization: 60.37 kJ/mol; (16)Boiling Point: 329.5°C at 760 mmHg; (17)Vapour Pressure: 7.12E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(nc2c1cc(cc2)C(=O)O)C(F)(F)F
(2) InChI:InChI=1/C11H6F3NO2/c12-11(13,14)9-4-2-6-5-7(10(16)17)1-3-8(6)15-9/h1-5H,(H,16,17)
(3) InChIKey: PDWMUXHPWPBHDJ-UHFFFAOYAL