Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Chloro-2-methoxynicotinic acid |
EINECS | N/A |
CAS No. | 54916-65-3 | Density | 1.43g/cm3 |
PSA | 59.42000 | LogP | 1.44180 |
Solubility | N/A | Melting Point |
146-148°C |
Formula | C7H6ClNO3 | Boiling Point | 301.345 °C at 760 mmHg |
Molecular Weight | 187.58 | Flash Point | 136.049 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-CHLORO-2-METHOXYNICOTINIC ACID;5-Chloro-2-methoxypyridine-3-carboxylic acid;5-Chloro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-chloro-2-methoxypyridine |
Article Data | 7 |
The 5-Chloro-2-methoxynicotinic acid, with CAS registry number 54916-65-3, has the systematic name of 5-chloro-2-methoxypyridine-3-carboxylic acid. Besides this, it is also called 3-pyridinecarboxylic acid, 5-chloro-2-methoxy-. And the chemical formula of this chemical is C7H6ClNO3.
Physical properties of 5-Chloro-2-methoxynicotinic acid: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 59.42 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 42.848 cm3; (15)Molar Volume: 131.14 cm3; (16)Polarizability: 16.986×10-24cm3; (17)Surface Tension: 54.362 dyne/cm; (18)Density: 1.43 g/cm3; (19)Flash Point: 136.049 °C; (20)Enthalpy of Vaporization: 57.179 kJ/mol; (21)Boiling Point: 301.345 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-methoxy-nicotinic acid. This reaction will need reagent NaOCl (Clorox). The yield is about 75%.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(OC)c(C(=O)O)c1
(2)InChI: InChI=1/C7H6ClNO3/c1-12-6-5(7(10)11)2-4(8)3-9-6/h2-3H,1H3,(H,10,11)
(3)InChIKey: DPIJNAABZCWXFD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H6ClNO3/c1-12-6-5(7(10)11)2-4(8)3-9-6/h2-3H,1H3,(H,10,11)
(5)Std. InChIKey: DPIJNAABZCWXFD-UHFFFAOYSA-N