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Name |
4-Methoxyquinoline |
EINECS | -0 |
CAS No. | 607-31-8 | Density | 1.13 g/cm3 |
PSA | 22.12000 | LogP | 2.24340 |
Solubility | N/A | Melting Point |
41°C |
Formula | C10H9NO | Boiling Point | 245.7 °C at 760 mmHg |
Molecular Weight | 159.188 | Flash Point | 89.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methoxy-quinoline;Quinoline, 4-methoxy-;4-Methoxychinolin; |
Article Data | 36 |
Molecular Structure of 4-Methoxyquinoline (CAS NO.607-31-8):
IUPAC Name: 4-Methoxyquinoline
Molecular Formula: C10H9NO
Molecular Weight: 159.18 g/mol
Canonical SMILES: COC1=CC=NC2=CC=CC=C21
InChI: InChI=1S/C10H9NO/c1-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-7H,1H3
Mol File: 607-31-8.mol
Product Categories: pharmacetical
Nominal Mass: 159
Average Mass: 159.1846
Monoisotopic Mass: 159.068414
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 22.12
Index of Refraction: 1.61
Molar Refractivity: 48.86 cm3
Molar Volume: 140.7 cm3
Polarizability: 19.37×10-24 cm3
Surface Tension: 43.6 dyne/cm
Density: 1.13 g/cm3
Flash Point: 89.7 °C
Enthalpy of Vaporization: 46.32 kJ/mol
Boiling Point: 245.7 °C at 760 mmHg
Vapour Pressure: 0.0444 mmHg at 25 °C
4-Methoxyquinoline (CAS NO.607-31-8), its Synonyms are 4-Methoxychinolin ; Quinoline, 4-methoxy- ; 4-Methoxy-quinoline .