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CAS No.: | 938-33-0 |
---|---|
Name: | 8-METHOXYQUINOLINE |
Article Data: | 50 |
Molecular Structure: | |
Formula: | C10H9NO |
Molecular Weight: | 159.188 |
Synonyms: | 8-METHOXYQUINOLINE |
EINECS: | 213-341-7 |
Density: | 1.13 g/cm3 |
Melting Point: | 38-41℃ |
Boiling Point: | 280.088 °C at 760 mmHg |
Flash Point: | 102.716 °C |
Solubility: | Slightly soluble in water. |
PSA: | 22.12000 |
LogP: | 2.24340 |
Molecular Structure of 8-Methoxyquinoline (CAS No.938-33-0):
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
CAS No: 938-33-0
IUPAC Name: 8-Methoxyquinoline
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 22.12 Å2
Index of Refraction: 1.61
Molar Refractivity: 48.86 cm3
Molar Volume: 140.7 cm3
Surface Tension: 43.6 dyne/cm
Density: 1.13 g/cm3
Flash Point: 102.7 °C
Enthalpy of Vaporization: 49.8 kJ/mol
Boiling Point: 280.1 °C at 760 mmHg
Vapour Pressure: 0.00656 mmHg at 25°C
InChI: InChI=1/C10H9NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3
InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYAK
Std. InChI: InChI=1S/C10H9NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3
Std. InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYSA-N
8-Methoxyquinoline (CAS No.938-33-0), its synonyms are Methyl 8-quinolyl ether ; Quinoline, 8-methoxy- .