Product Name

  • Name

    3-Fluoro-2-methoxypyridine

  • EINECS
  • CAS No. 884494-69-3
  • Density 1.146 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H6FNO
  • Boiling Point 139.4 °C at 760 mmHg
  • Molecular Weight 127.118
  • Flash Point 38.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 884494-69-3 (3-Fluoro-2-methoxypyridine)
  • Hazard Symbols
  • Synonyms pyridine, 3-fluoro-2-methoxy-;
  • PSA
  • LogP

3-Fluoro-2-methoxypyridine Specification

The 3-Fluoro-2-methoxypyridine with the CAS number 884494-69-3 is also called pyridine, 3-fluoro-2-methoxy-. Its molecular formula is C6H6FNO. This chemical is irritant. While using this chemical, you should be very cautious.

The properties of the 3-Fluoro-2-methoxypyridine are: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 5.88; (6)ACD/BCF (pH 7.4): 5.88; (7)ACD/KOC (pH 5.5): 123.74; (8)ACD/KOC (pH 7.4): 123.74; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12Å2; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 31.01 cm3; (15)Molar Volume: 110.8 cm3; (16)Polarizability: 12.29×10-24cm3; (17)Surface Tension: 32.7 dyne/cm; (18)Enthalpy of Vaporization: 36.11 kJ/mol; (19)Vapour Pressure: 8.03 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1c(cccn1)F
(2)InChI: InChI=1/C6H6FNO/c1-9-6-5(7)3-2-4-8-6/h2-4H,1H3
(3)InChIKey: VOXFISDIRIAWCW-UHFFFAOYAU

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