| Identification | |
| Name: | 8-Quinolinol,6-methoxy- |
| Synonyms: | 6-Methoxy-8-quinolinol; |
| CAS: | 477601-28-8 |
| Molecular Formula: | C10H9NO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H9NO2/c1-13-8-5-7-3-2-4-11-10(7)9(12)6-8/h2-6,12H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.258 g/cm3 |
| Refractive index: | 1.649 |
| Specification: |
The 6-Methoxy-8-quinolinol with the cas number 477601-28-8 is also called 8-Quinolinol,6-methoxy-. Both the systematic name and IUPAC name are 6-methoxyquinolin-8-ol. Its molecular formula is C10H9NO2. The product category is methoxy. The properties of the chemical are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.7; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.51; (8)ACD/KOC (pH 7.4): 14.28; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.35Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 50.74 cm3; (15)Molar Volume: 139.2 cm3; (16)Polarizability: 20.11×10-24cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Enthalpy of Vaporization: 63.51 kJ/mol; (19)Vapour Pressure: 7.81×10-6 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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