Product Name

  • Name

    4-CHLORO-6-METHYL-NICOTINIC ACID METHYL ESTER

  • EINECS
  • CAS No. 886372-05-0
  • Article Data13
  • CAS DataBase
  • Density 1.247 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8ClNO2
  • Boiling Point 242.7 °C at 760 mmHg
  • Molecular Weight 185.61
  • Flash Point 100.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 886372-05-0 (4-CHLORO-6-METHYL-NICOTINIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms METHYL 4-CHLORO-6-METHYLNICOTINATE;4-chloro-6-methyl-nicotinic acid methyl ester;QC-9084;4-Chloro-6-methyl-3-pyridinecarboxylic acid methyl ester;
  • PSA 39.19000
  • LogP 1.83000

4-Chloro-6-methylnicotinic acid methyl ester Specification

The 4-Chloro-6-methylnicotinic acid methyl ester, with CAS registry number 886372-05-0, has the systematic name of methyl 4-chloro-6-methylpyridine-3-carboxylate. Besides this, it is also called 3-pyridinecarboxylic acid, 4-chloro-6-methyl-, methyl ester. And the chemical formula of this chemical is C8H8ClNO2.

Physical properties of 4-Chloro-6-methylnicotinic acid methyl ester: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.82; (6)ACD/BCF (pH 7.4): 7.83; (7)ACD/KOC (pH 5.5): 151.64; (8)ACD/KOC (pH 7.4): 151.79; (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: 45.83 cm3; (15)Molar Volume: 148.7 cm3; (16)Polarizability: 18.17×10-24cm3; (17)Surface Tension: 42.4 dyne/cm; (18)Density: 1.247 g/cm3; (19)Flash Point: 100.6 °C; (20)Enthalpy of Vaporization: 47.97 kJ/mol; (21)Boiling Point: 242.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0335 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(C)ncc1C(=O)OC
(2)InChI: InChI=1/C8H8ClNO2/c1-5-3-7(9)6(4-10-5)8(11)12-2/h3-4H,1-2H3
(3)InChIKey: VAKBQHRUUZLSLW-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H8ClNO2/c1-5-3-7(9)6(4-10-5)8(11)12-2/h3-4H,1-2H3
(5)Std. InChIKey: VAKBQHRUUZLSLW-UHFFFAOYSA-N

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