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| CAS No.: | 15462-45-0 |
|---|---|
| Name: | 3-HYDROXYQUINOLINE-2-CARBOXYLIC ACID |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C10H7NO3 |
| Molecular Weight: | 189.17 |
| Synonyms: | 3-Hydroxy-2-quinolinecarboxylic acid;Quinaldicacid, 3-hydroxy- (8CI);3-Hydroxyquinaldic acid; |
| Density: | 1.48 g/cm3 |
| Melting Point: | 187-190 °C (decomp) |
| Boiling Point: | 384.7 °C at 760 mmHg |
| Flash Point: | 186.5 °C |
| PSA: | 70.42000 |
| LogP: | 1.63860 |
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Specification
The 2-Quinolinecarboxylicacid, 3-hydroxy- is an organic compound with the formula C10H7NO3. The systematic name of this chemical is 3-Hydroxyquinoline-2-carboxylic acid. With the CAS registry number 15462-45-0, it is also named as 3-Hydroxy-2-quinolinecarboxylic acid. Besides, its molecular weight is 189.16748.
The physical properties of 2-Quinolinecarboxylicacid, 3-hydroxy- are: (1)ACD/LogP: 2.66; (2)ACD/LogD (pH 5.5): -0.27; (3)ACD/LogD (pH 7.4): -0.49; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.42 Å2; (12)Index of Refraction: 1.73; (13)Molar Refractivity: 50.99 cm3; (14)Molar Volume: 127.7 cm3; (15)Polarizability: 20.21×10-24 cm3; (16)Surface Tension: 80.3 dyne/cm; (17)Density: 1.48 g/cm3; (18)Flash Point: 186.5 °C; (19)Enthalpy of Vaporization: 66.81 kJ/mol; (20)Boiling Point: 384.7 °C at 760 mmHg; (21)Vapour Pressure: 1.32E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nc2ccccc2cc1O
(2)InChI: InChI=1/C10H7NO3/c12-8-5-6-3-1-2-4-7(6)11-9(8)10(13)14/h1-5,12H,(H,13,14)
(3)InChIKey: WHKZBVQIMVUGIH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H7NO3/c12-8-5-6-3-1-2-4-7(6)11-9(8)10(13)14/h1-5,12H,(H,13,14)
(5)Std. InChIKey: WHKZBVQIMVUGIH-UHFFFAOYSA-N