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| CAS No.: | 22614-69-3 |
|---|---|
| Name: | 8-Methoxyquinolin-2(1H)-one |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C10H9NO2 |
| Molecular Weight: | 175.187 |
| Synonyms: | 8-methoxyquinolin-2(1H)-onato |
| Density: | 1.199 g/cm3 |
| Melting Point: | 105 °C |
| Boiling Point: | 387.4 °C at 760 mmHg |
| Flash Point: | 188.1 °C |
| PSA: | 42.09000 |
| LogP: | 1.53670 |
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Specification
The 8-Methoxyquinolin-2-ol is an organic compound with the formula C10H9NO2. With the CAS registry number 22614-69-3, the systematic name of this chemical is 8-methoxyquinolin-2(1H)-onato.
Physical properties about 8-Methoxyquinolin-2-ol are: (1)ACD/LogP: 1.22; (2)ACD/LogD (pH 5.5): 1.22; (3)ACD/LogD (pH 7.4): 1.22; (4)ACD/BCF (pH 5.5): 4.96; (5)ACD/BCF (pH 7.4): 4.96; (6)ACD/KOC (pH 5.5): 109.46; (7)ACD/KOC (pH 7.4): 109.43; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.573; (13)Molar Refractivity: 48.18 cm3; (14)Molar Volume: 146 cm3; (15)Polarizability: 19.1×10-24cm3; (16)Surface Tension: 42.1 dyne/cm; (17)Density: 1.199 g/cm3; (18)Flash Point: 188.1 °C; (19)Enthalpy of Vaporization: 63.64 kJ/mol; (20)Boiling Point: 387.4 °C at 760 mmHg; (21)Vapour Pressure: 3.31E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C\c1c(c(OC)ccc1)N2
(2)InChI: InChI=1/C10H9NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-6H,1H3,(H,11,12)
(3)InChIKey: CRFVOPJWKSACNO-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H9NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-6H,1H3,(H,11,12)
(5)Std. InChIKey: CRFVOPJWKSACNO-UHFFFAOYSA-N