Product Name

  • Name

    2-(BENZYLOXY)PYRIDINE

  • EINECS
  • CAS No. 40864-08-2
  • Article Data33
  • CAS DataBase
  • Density 1.106 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H11NO
  • Boiling Point 289.5 °C at 760 mmHg
  • Molecular Weight 185.225
  • Flash Point 106.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40864-08-2 (2-(BENZYLOXY)PYRIDINE)
  • Hazard Symbols
  • Synonyms 2-Benzyloxypyridine;
  • PSA 22.12000
  • LogP 2.66060

Pyridine,2-(phenylmethoxy)- Specification

The Pyridine,2-(phenylmethoxy)-, with the CAS registry number of 40864-08-2, is also known as 2-Benzyloxypyridine. This chemical's molecular formula is C12H11NO and molecular weight is 185.221840 . What's more, its IUPAC name is 2-Phenylmethoxypyridine.

Physical properties about the Pyridine,2-(phenylmethoxy)- are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 55.51 cm3; (9)Molar Volume: 167.3 cm3; (10)Surface Tension: 43.6 dyne/cm; (11)Density: 1.106 g/cm3; (12)Flash Point: 106.2 °C; (13)Enthalpy of Vaporization: 50.76 kJ/mol; (14)Boiling Point: 289.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00381 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ncccc1)Cc2ccccc2
(2) InChI: InChI=1/C12H11NO/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2
(3) InChIKey: FMBDGKGJYMSJKF-UHFFFAOYAP

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