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CAS No.: | 4964-76-5 |
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Name: | 7-Methoxyquinoline |
Article Data: | 20 |
Molecular Structure: | |
Formula: | C10H9NO |
Molecular Weight: | 159.188 |
Synonyms: | Quinoline, 7-methoxy-; |
EINECS: | -0 |
Density: | 1.13 g/cm3 |
Boiling Point: | 280.1 °C at 760 mmHg |
Flash Point: | 102.7 °C |
PSA: | 22.12000 |
LogP: | 2.24340 |
The CAS register number of 7-Methoxyquinoline is 4964-76-5. It also can be called as Quinoline, 7-methoxy- and the IUPAC name about this chemical is 7-methoxyquinoline. The molecular formula about this chemical is C10H9NO and the molecular weight is 159.18. It belongs to the following product categories which include Chemical Amines; Amines; Aromatics and so on.
Physical properties about 7-Methoxyquinoline are: (1)ACD/LogP: 2.34; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.33; (4)ACD/BCF (pH 5.5): 22.4; (5)ACD/BCF (pH 7.4): 34.84; (6)ACD/KOC (pH 5.5): 283.65; (7)ACD/KOC (pH 7.4): 441.1; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12Å2; (11)Index of Refraction: 1.61; (12)Molar Refractivity: 48.86 cm3; (13)Molar Volume: 140.7 cm3; (14)Polarizability: 19.37x10-24cm3; (15)Surface Tension: 43.6 dyne/cm; (16)Enthalpy of Vaporization: 49.8 kJ/mol; (17)Boiling Point: 280.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00656 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc2ncccc2cc1)C
(2)InChI: InChI=1/C10H9NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h2-7H,1H3
(3)InChIKey: IVHJSNNMKJWPFW-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H9NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h2-7H,1H3
(5)Std. InChIKey: IVHJSNNMKJWPFW-UHFFFAOYSA-N