| Identification | |
| Name: | 6-Quinolinol,4-chloro- |
| Synonyms: | 4-Chloro-6-hydroxyquinoline;4-Chloroquinolin-6-ol; |
| CAS: | 148018-29-5 |
| Molecular Formula: | C9H6ClNO |
| Molecular Weight: | 179.60 |
| InChI: | InChI=1/C9H6ClNO/c10-8-3-4-11-9-2-1-6(12)5-7(8)9/h1-5,12H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.412 g/cm3 |
| Refractive index: | 1.696 |
| Specification: |
The cas register number of 4-Chloro-6-hydroxyquinoline is 148018-29-5. It also can be called as 6-Quinolinol,4-chloro- and the IUPAC Name about this chemical is 4-chloroquinolin-6-ol. Physical properties about 4-Chloro-6-hydroxyquinoline are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2.49; (3)ACD/LogD (pH 7.4): 2.44; (4)ACD/BCF (pH 5.5): 45.68; (5)ACD/BCF (pH 7.4): 41.24; (6)ACD/KOC (pH 5.5): 534.29; (7)ACD/KOC (pH 7.4): 482.41; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.12Å2; (12)Index of Refraction: 1.696; (13)Molar Refractivity: 48.96 cm3; (14)Molar Volume: 127.1 cm3; (15)Polarizability: 19.41x10-24cm3; (16)Surface Tension: 61.5 dyne/cm; (17)Enthalpy of Vaporization: 56.71 kJ/mol; (18)Vapour Pressure: 0.00047 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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