Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Quinolinecarboxaldehyde,8-methoxy- |
EINECS | N/A |
CAS No. | 103854-64-4 | Density | 1.227 g/cm3 |
PSA | 39.19000 | LogP | 2.05590 |
Solubility | N/A | Melting Point |
102 °C(Solv: water (7732-18-5)) |
Formula | C11H9NO2 | Boiling Point | 353.7 °C at 760 mmHg |
Molecular Weight | 187.198 | Flash Point | 167.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
8-Methoxy-quinoline-2-carbaldehyde;8-Methoxyquinoline-2-carbaldehyde; |
Article Data | 15 |
The 2-Quinolinecarboxaldehyde,8-methoxy-, with the CAS registry number 103854-64-4, is also known as 8-Methoxy-quinoline-2-carbaldehyde. This chemical's molecular formula is C11H9NO2 and molecular weight is 187.19. What's more, its systematic name is 8-Methoxyquinoline-2-carbaldehyde.
Physical properties of 2-Quinolinecarboxaldehyde,8-methoxy- are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.9; (5)ACD/BCF (pH 5.5): 16.25; (6)ACD/BCF (pH 7.4): 16.26; (7)ACD/KOC (pH 5.5): 256.06; (8)ACD/KOC (pH 7.4): 256.13; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.19 Å2; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 55.61 cm3; (15)Molar Volume: 152.4 cm3; (16)Polarizability: 22.04×10-24 cm3; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.227 g/cm3; (19)Flash Point: 167.7 °C; (20)Enthalpy of Vaporization: 59.87 kJ/mol; (21)Boiling Point: 353.7 °C at 760 mmHg; (22)Vapour Pressure: 3.52E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1nc2c(OC)cccc2cc1
(2)InChI: InChI=1/C11H9NO2/c1-14-10-4-2-3-8-5-6-9(7-13)12-11(8)10/h2-7H,1H3
(3)InChIKey: WXFAZCYUMXZXBA-UHFFFAOYAC