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| CAS No.: | 18706-25-7 |
|---|---|
| Name: | 4-bromo-2-(trifluoromethyl)quinoline |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C10H5BrF3N |
| Molecular Weight: | 274.96 |
| Synonyms: | 1H-Imidazo[4,5-c]quinoline, 4-chloro-1-(2-methylpropyl)- |
| Density: | 1.658 g/cm3 |
| Boiling Point: | 268.929 °C at 760 mmHg |
| Flash Point: | 116.445 °C |
| Appearance: | liquid |
| PSA: | 12.89000 |
| LogP: | 4.01610 |
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- Total:29 Page 1 of 1 1
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Specification
The CAS register number of Quinoline,4-bromo-2-(trifluoromethyl)- is 18706-25-7. The systematic name about this chemical is 4-bromo-2-(trifluoromethyl)quinoline. The molecular formula about this chemical is C10H5BrF3N and the molecular weight is 276.0526.
Physical properties about Quinoline,4-bromo-2-(trifluoromethyl)- are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 138; (5)ACD/BCF (pH 7.4): 138; (6)ACD/KOC (pH 5.5): 1186; (7)ACD/KOC (pH 7.4): 1186; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.573; (11)Molar Refractivity: 54.857 cm3; (12)Molar Volume: 166.468 cm3; (13)Polarizability: 21.747x10-24cm3; (14)Surface Tension: 37.87 dyne/cm; (15)Density: 1.658 g/cm3; (16)Flash Point: 116.445 °C; (17)Enthalpy of Vaporization: 48.661 kJ/mol; (18)Boiling Point: 268.929 °C at 760 mmHg; (19)Vapour Pressure: 0.012 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(Br)c2ccccc2n1
(2)InChI: InChI=1/C10H5BrF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
(3)InChIKey: JRTGGNDDSKKPQE-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H5BrF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
(5)Std. InChIKey: JRTGGNDDSKKPQE-UHFFFAOYSA-N