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CAS No.: | 40516-31-2 |
---|---|
Name: | 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C10H5ClF3NO |
Molecular Weight: | 247.604 |
Synonyms: | 4-Chloro-7-trifluoromethoxyquinoline; |
Density: | 1.464 g/cm3 |
Boiling Point: | 259.4 °C at 760 mmHg |
Flash Point: | 110.7 °C |
PSA: | 22.12000 |
LogP: | 3.78680 |
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The CAS register number of Quinoline,4-chloro-7-(trifluoromethoxy)- is 40516-31-2. The systematic name about this chemical is 4-chloro-7-(trifluoromethoxy)quinoline. The molecular formula about this chemical is C10H5ClF3NO and the molecular weight is 247.6.
Physical properties about Quinoline,4-chloro-7-(trifluoromethoxy)- are: (1)ACD/LogP: 4.07; (2)ACD/LogD (pH 5.5): 4.07; (3)ACD/LogD (pH 7.4): 4.07; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.554; (8)Molar Refractivity: 54.21 cm3; (9)Molar Volume: 169.1 cm3; (10)Polarizability: 21.49x10-24cm3; (11)Surface Tension: 38.5 dyne/cm; (12)Density: 1.464 g/cm3; (13)Flash Point: 110.7 °C; (14)Enthalpy of Vaporization: 47.69 kJ/mol; (15)Boiling Point: 259.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0211 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)Oc1cc2nccc(Cl)c2cc1
(2)InChI: InChI=1/C10H5ClF3NO/c11-8-3-4-15-9-5-6(1-2-7(8)9)16-10(12,13)14/h1-5H
(3)InChIKey: IMYQYVHUVHLCOX-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H5ClF3NO/c11-8-3-4-15-9-5-6(1-2-7(8)9)16-10(12,13)14/h1-5H
(5)Std. InChIKey: IMYQYVHUVHLCOX-UHFFFAOYSA-N