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Cas Database |
| Name |
5,6,7,8-Tetrahydroquinolin-8-ol |
EINECS | N/A |
| CAS No. | 14631-46-0 | Density | 1.179 g/cm3 |
| PSA | 33.12000 | LogP | 1.45130 |
| Solubility | N/A | Melting Point |
64-65 °C |
| Formula | C9H11NO | Boiling Point | 309.5 °C at 760 mmHg |
| Molecular Weight | 149.192 | Flash Point | 141 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
5,6,7,8-Tetrahydro-8-quinolinol;8-Hydroxy-5,6,7,8-tetrahydroquinoline; |
Article Data | 1 |
5,6,7,8-Tetrahydroquinolin-8-ol Specification
The 5,6,7,8-Tetrahydroquinolin-8-ol, with cas registry number 14631-46-0, belongs to the following product categories: Quinoline Derivertives. It has the systematic name of 5,6,7,8-tetrahydroquinolin-8-ol. Besides this, it is also called 8-Quinolinol, 5,6,7,8-tetrahydro-.
Physical properties about this chemical are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.59; (8)Molar Refractivity: 42.72 cm3; (9)Molar Volume: 126.4 cm3; (10)Polarizability: 16.93×10-24cm3; (11)Surface Tension: 48.8 dyne/cm; (12)Enthalpy of Vaporization: 58.1 kJ/mol; (13)Vapour Pressure: 0.000274 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC2c1ncccc1CCC2
(2)InChI: InChI=1/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
(3)InChIKey: YCQHYOBSOVFBEB-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
(5)Std. InChIKey: YCQHYOBSOVFBEB-UHFFFAOYSA-N
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