Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 2-chloro-6-methylnicotinate |
EINECS | 692-363-2 |
CAS No. | 53277-47-7 | Density | 1.248 g/cm3 |
PSA | 39.19000 | LogP | 1.83000 |
Solubility | N/A | Melting Point |
27-28 °C |
Formula | C8H8ClNO2 | Boiling Point | 252.577 °C at 760 mmHg |
Molecular Weight | 185.61 | Flash Point | 106.555 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6-methyl-3-pyridinecarboxylicacid methyl ester;2-Chloro-6-methylnicotinic acid methyl ester;Methyl 2-chloro-6-methylnicotinate;Methyl 2-chloro-6-methylpyridine-3-carboxylate; |
Article Data | 23 |
The 3-Pyridinecarboxylicacid, 2-chloro-6-methyl-, methyl ester, with the CAS registry number 53277-47-7, is also known as Methyl 2-chloro-6-methylnicotinate. This chemical's molecular formula is C8H8ClNO2 and molecular weight is 185.609. What's more, its systematic name is Methyl 2-chloro-6-methylpyridine-3-carboxylate.
Physical properties about 3-Pyridinecarboxylicacid, 2-chloro-6-methyl-, methyl ester are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 201; (8)ACD/KOC (pH 7.4): 201; (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: 1.528; (14)Molar Refractivity: 45.837 cm3; (15)Molar Volume: 148.776 cm3; (16)Polarizability: 18.171×10-24 cm3; (17)Surface Tension: 42.464 dyne/cm; (18)Density: 1.248 g/cm3; (19)Flash Point: 106.555 °C; (20)Enthalpy of Vaporization: 48.993 kJ/mol; (21)Boiling Point: 252.577 °C at 760 mmHg; (22)Vapour Pressure: 0.019 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)c1ccc(C)nc1Cl
(2) InChI: InChI=1/C8H8ClNO2/c1-5-3-4-6(7(9)10-5)8(11)12-2/h3-4H,1-2H3
(3) InChIKey: SHKDOGHJQHIIRD-UHFFFAOYAG