8-Quinolinol, 7-methyl- supplier

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

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

Product Name

7-Methylquinolin-8-ol

8-Quinolinol, 7-methyl- Specification

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