Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
ethyl 4-hydroxy-8-methylquinoline-3-carboxylate |
EINECS | N/A |
CAS No. | 77156-75-3 | Density | 1.214 g/cm3 |
PSA | 59.42000 | LogP | 2.42550 |
Solubility | N/A | Melting Point |
271-274 °C (dec) |
Formula | C13H13NO3 | Boiling Point | 362.6 °C at 760 mmHg |
Molecular Weight | 231.251 | Flash Point | 173.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Hydroxy-8-methylquinoline-3-carboxylic ethyl ester;ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;3-quinolinecarboxylic acid, 4-hydroxy-8-methyl-, ethyl ester;3-quinolinecarboxylic acid, 1,4-dihydro-8-methyl-4-oxo-, ethyl ester;Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;4-Hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester;ethyl 4-hydroxy-8-methyl-3-quinolinecarboxylate; |
Article Data | 14 |
The ethyl 4-hydroxy-8-methylquinoline-3-carboxylate, with the CAS registry number 77156-75-3, has the systematic name of ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate. It belongs to the product categories of Quinoline & Isoquinoline. And the molecular formula of the chemical is C13H13NO3.
The characteristics of ethyl 4-hydroxy-8-methylquinoline-3-carboxylate are as followings: (1)ACD/LogP: 3.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 5.68; (6)ACD/BCF (pH 7.4): 5.58; (7)ACD/KOC (pH 5.5): 26.51; (8)ACD/KOC (pH 7.4): 26.07; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 61.91 cm3; (15)Molar Volume: 190.4 cm3; (16)Polarizability: 24.54×10-24cm3; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.214 g/cm3; (19)Flash Point: 173.1 °C; (20)Enthalpy of Vaporization: 60.85 kJ/mol; (21)Boiling Point: 362.6 °C at 760 mmHg; (22)Vapour Pressure: 1.92E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C\2c1c(c(ccc1)C)N/C=C/2C(=O)OCC
(2)InChI: InChI=1/C13H13NO3/c1-3-17-13(16)10-7-14-11-8(2)5-4-6-9(11)12(10)15/h4-7H,3H2,1-2H3,(H,14,15)
(3)InChIKey: HYUYDOCMASKUMM-UHFFFAOYAJ