6-Bromo-7-fluoroquinoline supplier

Name
6-Bromo-7-fluoroquinoline
EINECS 817-368-0
CAS No. 127827-52-5
Density 1.648 g/cm³
Solubility
Melting Point
Formula C₉H₅BrFN
Boiling Point 295.689 °C at 760 mmHg
Molecular Weight 226.0451032
Flash Point 132.628 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Bromo-7-fluoroquinoline;6-bromo-7-fluoroquinoline;
PSA 12.89000
LogP 3.13640

6-Bromo-7-fluoroquinoline Specification

The 6-Bromo-7-fluoroquinoline, with CAS registry number 127827-52-5, has the systematic name of 6-bromo-7-fluoro-quinoline. Its molecular weight is 226.0451032. And the chemical formula of this chemical is C₉H₅BrFN.

Physical properties of 6-Bromo-7-fluoroquinoline: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.011; (4)ACD/LogD (pH 7.4): 2.012; (5)ACD/BCF (pH 5.5): 19.865; (6)ACD/BCF (pH 7.4): 19.928; (7)ACD/KOC (pH 5.5): 295.386; (8)ACD/KOC (pH 7.4): 296.327; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 49.871 cm³; (15)Molar Volume: 137.167 cm³; (16)Polarizability: 19.77×10^-24cm³; (17)Surface Tension: 48.981 dyne/cm; (18)Density: 1.648 g/cm³; (19)Flash Point: 132.628 °C; (20)Enthalpy of Vaporization: 51.398 kJ/mol; (21)Boiling Point: 295.689 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2cc(c(cc2nc1)F)Br
(2)InChI: InChI=1/C9H5BrFN/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
(3)InChIKey: IFIKQQLFQMNCRN-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H5BrFN/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
(5)Std. InChIKey: IFIKQQLFQMNCRN-UHFFFAOYSA-N

Product Name

6-Bromo-7-fluoroquinoline

6-Bromo-7-fluoroquinoline Specification

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