Product Name

  • Name

    2,4'-DIPYRIDYL

  • EINECS 209-467-7
  • CAS No. 581-47-5
  • Article Data53
  • CAS DataBase
  • Density 1.106g/cm3
  • Solubility
  • Melting Point 58-62 ºC
  • Formula C10H8N2
  • Boiling Point 280-282 ºC
  • Molecular Weight 156.187
  • Flash Point 105.7°C
  • Transport Information
  • Appearance light yellow to beige-brown cystalline powder
  • Safety 36/37/39-26
  • Risk Codes R20/21/22;R36/37/38   
  • Molecular Structure Molecular Structure of 581-47-5 (2,4'-DIPYRIDYL)
  • Hazard Symbols
  • Synonyms 2,4'-Bipyridyl;2,4'-Dipyridine;2,4'-Dipyridyl;4-(2-Pyridyl)pyridine;
  • PSA 25.78000
  • LogP 2.14360

2,4'-Bipyridine Specification

The 2,4'-Bipyridine with cas registry number of 581-47-5, is also called 2,4'-Dipyridine; 2,4'-Dipyridyl.

Physical properties of 2,4'-Bipyridine: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 5.14; (6)ACD/BCF (pH 7.4): 5.2; (7)ACD/KOC (pH 5.5): 111.89; (8)ACD/KOC (pH 7.4): 113.2; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 47.02 cm3; (15)Molar Volume: 141.1 cm3; (16)Polarizability: 18.64×10-24cm3; (17)Surface Tension: 46.6 dyne/cm; (18)Enthalpy of Vaporization: 49.87 kJ/mol; (19)Vapour Pressure: 0.00629 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: 
The 2,4'-Bipyridine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, 2,4'-Bipyridine is also harmful by inhalation and if swallowed.

You can still convert the following datas into molecular structure: (1)SMILES:n2ccc(c1ncccc1)cc2; (2)InChI:InChI=1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8H; (3)InChIKey:RMHQDKYZXJVCME-UHFFFAOYAG ; (4)Std. InChI:InChI=1S/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8H; (5)Std. InChIKey:RMHQDKYZXJVCME-UHFFFAOYSA-N.

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