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CAS No.: | 2584-47-6 |
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Name: | 2(1H)-Quinolinone, 1,4-dimethyl- |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C11H11NO |
Molecular Weight: | 173.214 |
Synonyms: | Carbostyril,1,4-dimethyl- (6CI,7CI,8CI);1,4-Dimethyl-1,2-dihydroquinolin-2-one;1,4-Dimethyl-2(1H)-quinolinone;1,4-Dimethyl-2(1H)-quinolone;1,4-Dimethyl-2(H)-quinolinone;1,4-Dimethyl-2-oxo-1,2-dihydroquinoline;1,4-Dimethyl-2-quinolone;1,4-Dimethylcarbostyril;NSC 108420; |
Density: | 1.117 g/cm3 |
Melting Point: | 129-130ºC |
Boiling Point: | 260.353 °C at 760 mmHg |
Flash Point: | 111.313 °C |
PSA: | 22.00000 |
LogP: | 1.84690 |
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The 2(1H)-Quinolinone,1,4-dimethyl- is an organic compound with the formula C11H11NO. The IUPAC name of this chemical is 1,4-dimethylquinolin-2-one. With the CAS registry number 2584-47-6, it is also named as 1,4-dimethyl-2(1H)-quinolinone.
Physical properties about 2(1H)-Quinolinone,1,4-dimethyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14; (4)ACD/BCF (pH 5.5): 24.84; (5)ACD/BCF (pH 7.4): 24.84; (6)ACD/KOC (pH 5.5): 346.96; (7)ACD/KOC (pH 7.4): 346.96; (8)#H bond acceptors: 2; (9)Polar Surface Area: 20.31 Å2; (10)Index of Refraction: 1.573; (11)Molar Refractivity: 51.13 cm3; (12)Molar Volume: 155 cm3; (13)Polarizability: 20.27×10-24cm3; (14)Surface Tension: 39.1 dyne/cm; (15)Density: 1.116 g/cm3; (16)Flash Point: 111.3 °C; (17)Enthalpy of Vaporization: 49.8 kJ/mol; (18)Boiling Point: 260.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0123 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C(\c1c(cccc1)N2C)C
(2)InChI: InChI=1/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3
(3)InChIKey: CEONKCOBRZOYJS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3
(5)Std. InChIKey: CEONKCOBRZOYJS-UHFFFAOYSA-N