Basic Information | Post buying leads | Suppliers |
Name |
4-Chloroquinoline-6-carboxylic acid |
EINECS | N/A |
CAS No. | 386207-77-8 | Density | 1.469 g/cm3 |
PSA | 50.19000 | LogP | 2.58640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H6ClNO2 | Boiling Point | 364.2 °C at 760 mmHg |
Molecular Weight | 207.61 | Flash Point | 174.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-chloroquinoline-6-carboxylic acid |
This chemical is called 4-Chloroquinoline-6-carboxylic acid, and it can also be named as 6-quinolinecarboxylic acid, 4-chloro-. With the molecular formula of C10H6ClNO2, its molecular weight is 207.61. The CAS registry number of this chemical is 386207-77-8, and its product categories are Chiral Chemicals.
Other characteristics of the 4-Chloroquinoline-6-carboxylic acid can be summarised as followings: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.61; (4)ACD/LogD (pH 7.4): ; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 50.19 Å2; (9)Index of Refraction: 1.69; (10)Molar Refractivity: 54.01 cm3; (11)Molar Volume: 141.2 cm3; (12)Polarizability: 21.41×10-24cm3; (13)Surface Tension: 66.4 dyne/cm; (14)Density: 1.469 g/cm3; (15)Flash Point: 174.1 °C; (16)Enthalpy of Vaporization: 64.4 kJ/mol; (17)Boiling Point: 364.2 °C at 760 mmHg; (18)Vapour Pressure: 6.08E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc2c(cc1C(=O)O)c(ccn2)Cl
2.InChI: InChI=1/C10H6ClNO2/c11-8-3-4-12-9-2-1-6(10(13)14)5-7(8)9/h1-5H,(H,13,14)
3.InChIKey: YZQVIZQQKLUHBL-UHFFFAOYAC