Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 2-chloro-6-methoxyisonicotinate |
EINECS | N/A |
CAS No. | 42521-10-8 | Density | 1.288 g/cm3 |
PSA | 48.42000 | LogP | 1.53020 |
Solubility | N/A | Melting Point |
97.5° |
Formula | C8H8ClNO3 | Boiling Point | 281.6 °C at 760 mmHg |
Molecular Weight | 201.609 | Flash Point | 124.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl 2-chloro-6-methoxypyridine-4-carboxylate;Methyl 2-chloro-6-methoxyisonicotinate; |
Article Data | 21 |
The 4-Pyridinecarboxylic acid, 2-chloro-6-methoxy-, methyl ester, with the CAS registry number 42521-10-8, is also known as Methyl 2-chloro-6-methoxyisonicotinate. This chemical's molecular formula is C8H8ClNO3 and molecular weight is 201.61. What's more, its systematic name is methyl 2-chloro-6-methoxypyridine-4-carboxylate.
Physical properties of 4-Pyridinecarboxylic acid, 2-chloro-6-methoxy-, methyl ester are: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.42; (4)ACD/LogD (pH 7.4): 2.42; (5)ACD/BCF (pH 5.5): 40.4; (6)ACD/BCF (pH 7.4): 40.4; (7)ACD/KOC (pH 5.5): 491.4; (8)ACD/KOC (pH 7.4): 491.4; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 48.42 Å2; (13)Index of Refraction: 1.521 ; (14)Molar Refractivity: 47.69 cm3; (15)Molar Volume: 156.5 cm3; (16)Polarizability: 18.9×10-24cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.288 g/cm3; (19)Flash Point: 124.1 °C; (20)Enthalpy of Vaporization: 52.04 kJ/mol; (21)Boiling Point: 281.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00353 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cc(OC)nc(Cl)c1
(2)InChI: InChI=1S/C8H8ClNO3/c1-12-7-4-5(8(11)13-2)3-6(9)10-7/h3-4H,1-2H3
(3)InChIKey: DAPAXVAUEVRBGS-UHFFFAOYSA-N