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CAS No.: | 127827-50-3 |
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Name: | 6,7-DIFLUOROQUINOLINE |
Molecular Structure: | |
Formula: | C9H5F2N |
Molecular Weight: | 165.14 |
Synonyms: | 6,7-Difluoroquinoline; |
Density: | 1.319g/cm3 |
Boiling Point: | 244.8 °C at 760 mmHg |
Flash Point: | 101.8 °C |
PSA: | 12.89000 |
LogP: | 2.51300 |
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The 6,7-Difloroquinoline, with CAS registry number 127827-50-3, belongs to the following product categories: (1)Quinoline&Isoquinoline; (2)Miscellaneous. It has the systematic name of 6,7-difluoroquinoline. Besides this, it is also called Quinoline, 6,7-difluoro-. And the chemical formula of this chemical is C9H5F2N.
Physical properties of 6,7-Difloroquinoline: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.588; (8)Molar Refractivity: 42.17 cm3; (9)Molar Volume: 125.1 cm3; (10)Polarizability: 16.71×10-24cm3; (11)Surface Tension: 42.4 dyne/cm; (12)Density: 1.319 g/cm3; (13)Flash Point: 101.8 °C; (14)Enthalpy of Vaporization: 46.23 kJ/mol; (15)Boiling Point: 244.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0466 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2ncccc2cc1F
(2)InChI: InChI=1/C9H5F2N/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
(3)InChIKey: IDDIQDVSYHYORP-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H5F2N/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
(5)Std. InChIKey: IDDIQDVSYHYORP-UHFFFAOYSA-N