4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline supplier

Name
4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline
EINECS
CAS No. 401567-80-4
Density
Solubility
Melting Point
Formula C₁₁H₇ClF₃NO
Boiling Point 280.706 °C at 760 mmHg
Molecular Weight 261.6276
Flash Point 123.567 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline
PSA 22.12000
LogP 3.91560

4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline Specification

The systematic name of this chemical is 4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline. It has CAS registry number 401567-80-4. In addition, its molecular formula is C₁₁H₇ClF₃NO and molecular weight is 261.6276.

Physical properties about the 4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline are: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 453; (6)ACD/BCF (pH 7.4): 453; (7)ACD/KOC (pH 5.5): 2770; (8)ACD/KOC (pH 7.4): 2770; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 58.74 cm³; (15)Molar Volume: 186.237 cm³; (16)Surface Tension: 35.628 dyne/cm; (17)Density: 1.405 g/cm³; (18)Flash Point: 123.567 °C; (19)Enthalpy of Vaporization: 49.859 kJ/mol; (20)Boiling Point: 280.706 °C at 760 mmHg; (21)Vapour Pressure: 0.006 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1cc(Cl)c2ccc(cc2n1)OC
(2) InChI: InChI=1/C11H7ClF3NO/c1-17-6-2-3-7-8(12)5-10(11(13,14)15)16-9(7)4-6/h2-5H,1H3
(3) InChIKey: XXQNTJYGCQHTEQ-UHFFFAOYAS

Product Name

4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline

4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline Specification

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