Product Name

  • Name

    (2-Pyridinyloxy)acetic acid

  • EINECS
  • CAS No. 58530-50-0
  • Article Data5
  • CAS DataBase
  • Density 1.3 g/cm3
  • Solubility
  • Melting Point 112-113 °C
  • Formula C7H7NO3
  • Boiling Point 283.8 °C at 760 mmHg
  • Molecular Weight 153.137
  • Flash Point 125.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58530-50-0 ((2-Pyridinyloxy)acetic acid)
  • Hazard Symbols
  • Synonyms Aceticacid, (2-pyridinyloxy)- (9CI);Acetic acid, (2-pyridyloxy)- (6CI,7CI);(2-Pyridinyloxy)acetic acid;2-(2-Pyridyloxy)acetic acid;
  • PSA 90.52000
  • LogP 3.08870

(2-Pyridinyloxy)acetic acid Specification

The (2-Pyridinyloxy)acetic acid, with the CAS registry number 58530-50-0, is also known as Acetic acid,2-(2-pyridinyloxy)-. This chemical's molecular formula is C7H7NO3 and molecular weight is 153.14. What's more, its IUPAC name is 2-Pyridin-2-yloxyacetic acid and systematic name is called (Pyridin-2-yloxy)acetic acid.

Physical properties about (2-Pyridinyloxy)acetic acid are: (1) ACD/LogP: 0.53; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 4; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 3; (10) Polar Surface Area: 48.42 Å2; (11) Index of Refraction: 1.544; (12) Molar Refractivity: 37.21 cm3; (13) Molar Volume: 117.7 cm3; (14) Surface Tension: 54.2 dyne/cm; (15) Density: 1.3 g/cm3; (16) Flash Point: 125.5 °C; (17) Enthalpy of Vaporization: 55.22 kJ/mol; (18) Boiling Point: 283.8 °C at 760 mmHg; (19) Vapour Pressure: 0.00145 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)COc1ncccc1
(2) InChI: InChI=1/C7H7NO3/c9-7(10)5-11-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10)
(3) InChIKey: NLVYFXLILFDECX-UHFFFAOYAF

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