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| CAS No.: | 850918-68-2 |
|---|---|
| Name: | 8-Hydroxyquinolinolato-lithium |
| Molecular Structure: | |
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| Formula: | C9H6LiNO |
| Molecular Weight: | 151.09 |
| Synonyms: | Liq;8-Hydroxyquinolinolato-lithium;8-Hydroxyquinolinola;Liq , 8-Hydroxyquinolinolato-lithiuM;8-hydroxyquinoline lithiuM;LithiuM 8-Hydroxyquinolinolate |
| EINECS: | 1312995-182-4 |
| Melting Point: | 366-368 °C |
| Boiling Point: | 267 °C at 760 mmHg |
| Flash Point: | 143.1 °C |
| PSA: | 35.95000 |
| LogP: | 2.37860 |
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Specification
This chemical is called 8-Hydroxyquinolinolato-lithium, and its systematic name is lithium quinolin-8-olate. With the molecular formula of C9H6LiNO, its molecular weight is 151.09. The CAS registry number of this chemical is 850918-68-2. In addition, this chemical is often used in the field of pharmaceutical.
Other characteristics of the 8-Hydroxyquinolinolato-lithium can be summarised as followings: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.74; (4)ACD/LogD (pH 7.4): 0.79; (5)ACD/BCF (pH 5.5): 1.16; (6)ACD/BCF (pH 7.4): 1.28; (7)ACD/KOC (pH 5.5): 18.51; (8)ACD/KOC (pH 7.4): 20.46; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.12 Å2; (13)Flash Point: 143.1 °C; (14)Enthalpy of Vaporization: 52.54 kJ/mol; (15)Boiling Point: 267 °C at 760 mmHg; (16)Vapour Pressure: 0.00508 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [Li+].[O-]c1cccc2cccnc12
2.InChI: InChI=1/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
3.InChIKey: FQHFBFXXYOQXMN-REWHXWOFAY