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CAS No.: | 27667-34-1 |
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Name: | 4-Methoxy-1H-quinolin-2-one |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C10H9NO2 |
Molecular Weight: | 175.187 |
Synonyms: | Carbostyril,4-methoxy- (8CI);4-Methoxy-1H-quinolin-2-one;4-Methoxy-2(1H)-quinolinone;4-Methoxy-2-hydroxyquinoline;4-Methoxy-2-quinolone;4-Methoxycarbostyril;4-methoxyquinolin-2(1H)-one;2(1H)-Quinolinone, 4-methoxy-;2-quinolinol, 4-methoxy-;4-Methoxychinolin-2(1H)-on;4-Methoxyquinolin-2(1H)-one;4-Methoxyquinolin-2-ol; |
Density: | 1.24 g/cm3 |
Melting Point: | 271 °C |
Boiling Point: | 398 °C at 760 mmHg |
Flash Point: | 194.5 °C |
PSA: | 42.35000 |
LogP: | 1.94900 |
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The 2(1H)-Quinolinone,4-methoxy-, with the CAS registry number 27667-34-1, has the systematic name of 4-methoxyquinolin-2(1H)-one. It belongs to the product category of Quinoline series. And the molecular formula of the chemical is C10H9NO2.
The characteristics of 2(1H)-Quinolinone,4-methoxy- are as followings: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.27; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 5.43; (6)ACD/BCF (pH 7.4): 5.43; (7)ACD/KOC (pH 5.5): 116.82; (8)ACD/KOC (pH 7.4): 116.78; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 48.41 cm3; (15)Molar Volume: 140.9 cm3; (16)Polarizability: 19.19×10-24cm3; (17)Surface Tension: 47.5 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 194.5 °C; (20)Enthalpy of Vaporization: 64.85 kJ/mol; (21)Boiling Point: 398 °C at 760 mmHg; (22)Vapour Pressure: 1.52E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2/C=C(/OC)c1c(cccc1)N2
(2)InChI: InChI=1/C10H9NO2/c1-13-9-6-10(12)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H,11,12)
(3)InChIKey: LJYFMHAOCYPGMX-UHFFFAOYAH