Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Trifluoromethylquinoline |
EINECS | 197.2 |
CAS No. | 317-57-7 | Density | 1.312 g/cm3 |
PSA | 12.89000 | LogP | 3.25360 |
Solubility | N/A | Melting Point |
66 °C |
Formula | C10H6F3N | Boiling Point | 243.701 °C at 760 mmHg |
Molecular Weight | 197.16 | Flash Point | 101.187 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
8-(Trifluoromethyl)quinoline |
Article Data | 7 |
The cas register number of 8-Trifluoromethylquinoline is 317-57-7. It also can be called as Quinoline, 8-(trifluoromethyl)- and the Systematic name about this chemical is 8-(trifluoromethyl)quinoline.
Physical properties about 8-Trifluoromethylquinoline are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 47; (6)ACD/BCF (pH 7.4): 47; (7)ACD/KOC (pH 5.5): 545; (8)ACD/KOC (pH 7.4): 546; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89Å2; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 47.166 cm3; (15)Molar Volume: 150.284 cm3; (16)Surface Tension: 33.838 dyne/cm; (17)Density: 1.312 g/cm3; (18)Flash Point: 101.187 °C; (19)Enthalpy of Vaporization: 46.125 kJ/mol; (20)Boiling Point: 243.701 °C at 760 mmHg; (21)Vapour Pressure: 0.049 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: FC(F)(F)c1cccc2cccnc12
2.InChI: InChI=1/C10H6F3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)8/h1-6H
3.InChIKey: AJXUSUNIYLSPER-UHFFFAOYAT
4.Std. InChI: InChI=1S/C10H6F3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)8/h1-6H