-
Name
2-Methyl-7,8-dihydro-6H-quinolin-5-one
- EINECS
- CAS No. 27463-92-9
- Article Data13
- CAS DataBase
- Density 1.133 g/cm3
- Solubility
- Melting Point 34-36 °C(Solv: ligroine (8032-32-4))
- Formula C10H11NO
- Boiling Point 284.9 °C at 760 mmHg
- Molecular Weight 161.203
- Flash Point 133.7 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-methyl-7,8-dihydroquinolin-5(6H)-one;2-Methyl-5,6,7,8-tetrahydro-5-chinolinon;2-methyl-7,8-dihydro-5(6H)-quinolinone;7,8-dihydro-2-methylquinolin-5(6H)-one;5,6,7,8-Tetrahydro-2-methylquinolin-5-one;2-methyl-7,8-dihydro-5(6H)-quinolone;
- PSA 29.96000
- LogP 1.90900
5(6H)-Quinolinone, 7,8-dihydro-2-methyl- Specification
The 5(6H)-Quinolinone, 7,8-dihydro-2-methyl- is an organic compound with the formula C10H11NO. The IUPAC name of this chemical is 2-Methyl-7,8-dihydro-6H-quinolin-5-one. The CAS registry number of this chemical is 27463-92-9. Besides, its molecular weight is 161.20.
The physical properties of 5(6H)-Quinolinone, 7,8-dihydro-2-methyl- are: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): 1.83; (3)ACD/LogD (pH 7.4): 1.88; (4)ACD/BCF (pH 5.5): 14.13; (5)ACD/BCF (pH 7.4): 15.7; (6)ACD/KOC (pH 5.5): 224.73; (7)ACD/KOC (pH 7.4): 249.73; (8)#H bond acceptors: 2; (9)Polar Surface Area: 29.96 Å2; (10)Index of Refraction: 1.561; (11)Molar Refractivity: 46.08 cm3; (12)Molar Volume: 142.2 cm3; (13)Polarizability: 18.26×10-24 cm3; (14)Surface Tension: 46.5 dyne/cm; (15)Density: 1.133 g/cm3; (16)Flash Point: 133.7 °C; (17)Enthalpy of Vaporization: 52.39 kJ/mol; (18)Boiling Point: 284.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0029 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1ccc(nc1CCC2)C
(2)InChI: InChI=1/C10H11NO/c1-7-5-6-8-9(11-7)3-2-4-10(8)12/h5-6H,2-4H2,1H3
(3)InChIKey: CVYYGWAIMRUFPH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H11NO/c1-7-5-6-8-9(11-7)3-2-4-10(8)12/h5-6H,2-4H2,1H3
(5)Std. InChIKey: CVYYGWAIMRUFPH-UHFFFAOYSA-N
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