Product Name

  • Name

    Methyl 6-chloro-5-methylpicolinate

  • EINECS
  • CAS No. 178421-22-2
  • Article Data5
  • CAS DataBase
  • Density 1.248 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8ClNO2
  • Boiling Point 298.13 °C at 760 mmHg
  • Molecular Weight 185.61
  • Flash Point 134.104 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 178421-22-2 (Methyl 6-chloro-5-methylpicolinate)
  • Hazard Symbols
  • Synonyms Methyl 6-chloro-5-methyl-2-pyridinecarboxylate;
  • PSA 39.19000
  • LogP 1.83000

Methyl 6-chloro-5-methylpicolinate Specification

The CAS registry number of Methyl 6-chloro-5-methylpicolinate is 178421-22-2. This chemical's molecular formula is C8H8ClNO2 and molecular weight is 185.61. What's more, its systematic name is called Methyl 6-chloro-5-methyl-2-pyridinecarboxylate.

Physical properties about Methyl 6-chloro-5-methylpicolinate are: (1)ACD/LogP: 1.695; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.70; (4)ACD/LogD (pH 7.4): 1.70; (5)ACD/BCF (pH 5.5): 11.44; (6)ACD/BCF (pH 7.4): 11.44; (7)ACD/KOC (pH 5.5): 199.15; (8)ACD/KOC (pH 7.4): 199.15; (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: 18.171×10-24cm3; (17)Surface Tension: 42.464 dyne/cm; (18)Density: 1.248 g/cm3; (19)Flash Point: 134.104 °C; (20)Enthalpy of Vaporization: 53.803 kJ/mol; (21)Boiling Point: 298.13 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(nc1Cl)C(=O)OC
(2) InChI: InChI=1S/C8H8ClNO2/c1-5-3-4-6(8(11)12-2)10-7(5)9/h3-4H,1-2H3
(3) InChIKey: AMIHCSRDGRJMTO-UHFFFAOYSA-N

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