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CAS No.: | 24562-76-3 |
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Name: | ETHYL 1,2,3,4-TETRAHYDROQUINOLINE-4-CARBOXYLATE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C12H15NO2 |
Molecular Weight: | 205.257 |
Synonyms: | Cinchoninicacid, 1,2,3,4-tetrahydro-, ethyl ester (8CI);4-Ethoxycarbonyl-1,2,3,4-tetrahydroquinoline; |
Density: | 1.101 g/cm3 |
Boiling Point: | 307.5 °C at 760 mmHg |
Flash Point: | 139.8 °C |
PSA: | 38.33000 |
LogP: | 2.28690 |
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The 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester is an organic compound with the formula C12H15NO2. The systematic name of this chemical is Ethyl 1,2,3,4-tetrahydroquinoline-4-carboxylate. With the CAS registry number 24562-76-3, it is also named as 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid ethyl ester.
Physical properties about 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester are: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 1.94; (3)ACD/LogD (pH 7.4): 1.95; (4)ACD/BCF (pH 5.5): 17.25; (5)ACD/BCF (pH 7.4): 17.92; (6)ACD/KOC (pH 5.5): 264.29; (7)ACD/KOC (pH 7.4): 274.57; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 38.33 Å2; (12)Index of Refraction: 1.527; (13)Molar Refractivity: 57.35 cm3; (14)Molar Volume: 186.4 cm3; (15)Polarizability: 22.73×10-24cm3; (16)Surface Tension: 38.5 dyne/cm; (17)Density: 1.101 g/cm3; (18)Flash Point: 139.8 °C; (19)Enthalpy of Vaporization: 54.81 kJ/mol; (20)Boiling Point: 307.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000722 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C1CCNc2c1cccc2
(2)InChI: InChI=1/C12H15NO2/c1-2-15-12(14)10-7-8-13-11-6-4-3-5-9(10)11/h3-6,10,13H,2,7-8H2,1H3
(3)InChIKey: KAPGAOSLPHJFCS-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C12H15NO2/c1-2-15-12(14)10-7-8-13-11-6-4-3-5-9(10)11/h3-6,10,13H,2,7-8H2,1H3
(5)Std. InChIKey: KAPGAOSLPHJFCS-UHFFFAOYSA-N