Product Name

  • Name

    Methyl 6-fluoropicolinate

  • EINECS
  • CAS No. 455-71-0
  • Article Data6
  • CAS DataBase
  • Density 1.243 g/cm3
  • Solubility
  • Melting Point 51-55 °C
  • Formula C7H6FNO2
  • Boiling Point 246 °C at 760 mmHg
  • Molecular Weight 155.129
  • Flash Point 102.6 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 455-71-0 (Methyl  6-fluoropicolinate)
  • Hazard Symbols IrritantXi
  • Synonyms Picolinicacid, 6-fluoro-, methyl ester (8CI);
  • PSA 39.19000
  • LogP 1.00730

Methyl 6-fluoropyridine-2-carboxylate Specification

This chemical is called Methyl 6-fluoropyridine-2-carboxylate, and it can also be named as 2-Pyridinecarboxylic acid, 6-fluoro-, methyl ester. With the molecular formula of C7H6FNO2, its molecular weight is 155.13. The CAS registry number of this chemical is 455-71-0. Additionally, its product category is Picolinic acid series.

Other characteristics of the Methyl 6-fluoropyridine-2-carboxylate can be summarised as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.82; (4)ACD/LogD (pH 7.4): 0.82; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 39.19 Å2; (9)Index of Refraction: 1.49; (10)Molar Refractivity: 36.11 cm3; (11)Molar Volume: 124.7 cm3; (12)Polarizability: 14.31×10-24cm3; (13)Surface Tension: 39.8 dyne/cm; (14)Density: 1.243 g/cm3; (15)Flash Point: 102.6 °C; (16)Enthalpy of Vaporization: 48.31 kJ/mol; (17)Boiling Point: 246 °C at 760 mmHg; (18)Vapour Pressure: 0.0279 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: COC(=O)c1cccc(n1)F
2.InChI: InChI=1/C7H6FNO2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3
3.InChIKey: NMRCOWOPRPIBPQ-UHFFFAOYAI

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