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CAS No.: | 152149-07-0 |
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Name: | 2-(quinolin-7-yl)acetic acid |
Molecular Structure: | |
Formula: | C11H9NO2 |
Molecular Weight: | 187.198 |
Synonyms: | 2-(quinolin-7-yl)acetic acid |
Density: | 1.297 g/cm3 |
Boiling Point: | 388.8 °C at 760 mmHg |
Flash Point: | 188.9 °C |
PSA: | 50.19000 |
LogP: | 1.86190 |
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The 7-Quinolineaceticacid is an organic compound with the formula C11H9NO2. The systematic name of this chemical is quinolin-7-ylacetic acid. With the CAS registry number 152149-07-0, it is also named as 2-(quinolin-7-yl)acetic acid.
Physical properties about 7-Quinolineaceticacid are: (1)ACD/LogP: 1.37; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.46; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 50.19 Å2; (10)Index of Refraction: 1.66; (11)Molar Refractivity: 53.3 cm3; (12)Molar Volume: 144.2 cm3; (13)Polarizability: 21.12×10-24cm3; (14)Surface Tension: 61.3 dyne/cm; (15)Density: 1.297 g/cm3; (16)Flash Point: 188.9 °C; (17)Enthalpy of Vaporization: 67.29 kJ/mol; (18)Boiling Point: 388.8 °C at 760 mmHg; (19)Vapour Pressure: 9.69E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)Cc1cc2ncccc2cc1
(2)InChI: InChI=1/C11H9NO2/c13-11(14)7-8-3-4-9-2-1-5-12-10(9)6-8/h1-6H,7H2,(H,13,14)
(3)InChIKey: GEAYJNMLEZCCHF-UHFFFAOYAD