Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Propenoicacid, 2-methyl-, 8-quinolinyl ester |
EINECS | 242-982-5 |
CAS No. | 19352-51-3 | Density | 1.169 g/cm3 |
PSA | 39.19000 | LogP | 2.71630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11NO2 | Boiling Point | 368.2 °C at 760 mmHg |
Molecular Weight | 213.236 | Flash Point | 176.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methacrylicacid, 8-quinolyl ester (8CI);8-Quinolinol, methacrylate (ester) (8CI);8-Quinolinyl methacrylate;8-Quinolyl methacrylate;Quinolin-8-yl 2-methylprop-2-enoate; |
Article Data | 5 |
The 2-Propenoicacid, 2-methyl-, 8-quinolinyl ester, with the CAS registry number 19352-51-3, is also known as 8-Quinolyl methacrylate. Its EINECS number is 242-982-5. This chemical's molecular formula is C13H11NO2 and molecular weight is 213.23. What's more, its systematic name is Quinolin-8-yl 2-methylprop-2-enoate.
Physical properties of 2-Propenoicacid, 2-methyl-, 8-quinolinyl ester are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.36; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.46; (6)ACD/BCF (pH 7.4): 36.47; (7)ACD/KOC (pH 5.5): 456.57; (8)ACD/KOC (pH 7.4): 456.76; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 39.19 Å2; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 62.36 cm3; (15)Molar Volume: 182.3 cm3; (16)Polarizability: 24.72×10-24 cm3; (17)Surface Tension: 44.7 dyne/cm; (18)Density: 1.169 g/cm3; (19)Flash Point: 176.5 °C; (20)Enthalpy of Vaporization: 61.48 kJ/mol; (21)Boiling Point: 368.2 °C at 760 mmHg; (22)Vapour Pressure: 1.29E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1cccc2cccnc12)\C(=C)C
(2)InChI: InChI=1S/C13H11NO2/c1-9(2)13(15)16-11-7-3-5-10-6-4-8-14-12(10)11/h3-8H,1H2,2H3
(3)InChIKey: WOCXVYHJGQMHTR-UHFFFAOYSA-N