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8-Quinolinol, 7-methyl-

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Name

8-Quinolinol, 7-methyl-

EINECS N/A
CAS No. 5541-68-4 Density 1.21 g/cm3
PSA 33.12000 LogP 2.24880
Solubility N/A Melting Point N/A
Formula C10H9NO Boiling Point 318.5 °C at 760 mmHg
Molecular Weight 159.188 Flash Point 146.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5541-68-4 (7-Methylquinolin-8-ol) Hazard Symbols N/A
Synonyms

7-Methyl-8-quinolinol;7-Methylquinolin-8-ol;

 

8-Quinolinol, 7-methyl- Specification

The 8-Quinolinol, 7-methyl-, with the CAS registry number 5541-68-4, is also known as 7-Methyl-8-quinolinol. This chemical's molecular formula is C10H9NO and molecular weight is 159.18. What's more, its systematic name is 7-Methylquinolin-8-ol.

Physical properties of 8-Quinolinol, 7-methyl- are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.86; (5)ACD/BCF (pH 5.5): 1.03; (6)ACD/BCF (pH 7.4): 1.17; (7)ACD/KOC (pH 5.5): 13.07; (8)ACD/KOC (pH 7.4): 14.84; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.666; (14)Molar Refractivity: 48.89 cm3; (15)Molar Volume: 131.4 cm3; (16)Polarizability: 19.38×10-24 cm3; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.21 g/cm3; (19)Flash Point: 146.4 °C; (20)Enthalpy of Vaporization: 58.23 kJ/mol; (21)Boiling Point: 318.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000193 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(ccc2cccnc12)C
(2)InChI: InChI=1/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,1H3
(3)InChIKey: LUOZEWPJSYBORW-UHFFFAOYAB

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