| Identification | |
| Name: | Quinazoline,4-chloro-6-fluoro- |
| Synonyms: | 4-CHLORO-6-FLUOROQUINAZOLINE |
| CAS: | 16499-61-9 |
| Molecular Formula: | C8H4ClFN2 |
| Molecular Weight: | 182.58 |
| InChI: | InChI=1/C8H4ClFN2/c9-8-6-3-5(10)1-2-7(6)11-4-12-8/h1-4H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.447 g/cm3 |
| Refractive index: | 1.634 |
| Specification: |
The IUPAC name of 4-Chloro-6-fluoroquinazoline is 4-Chloro-6-fluoroquinazoline. With the CAS registry number 16499-61-9, it is also named as Quinazoline,4-chloro-6-fluoro-. The product's categories are Pharmacetical and Chiral Chemicals. In addition, its molecular formula is C8H4ClFN2 and its molecular weight is 182.58. The other characteristics of 4-Chloro-6-fluoroquinazoline can be summarized as: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.73; (4)ACD/LogD (pH 7.4): 1.73; (5)ACD/BCF (pH 5.5): 12.24; (6)ACD/BCF (pH 7.4): 12.24; (7)ACD/KOC (pH 5.5): 209.06; (8)ACD/KOC (pH 7.4): 209.06; (9)H bond acceptors: 2; (10)H bond donors: 0; (11)Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 45.16 cm3; (15)Molar Volume: 126.1 cm3; (16)Polarizability: 17.9×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.447 g/cm3; (19)Flash Point: 126.1 °C; (20)Enthalpy of Vaporization: 50.29 kJ/mol; (21)Boiling Point: 284.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00498 mmHg at 25 °C. People can use the following data to convert to the molecule structure. |
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