Product Name

  • Name

    NICOTELLINE

  • EINECS
  • CAS No. 494-04-2
  • Density 1.168 g/cm3
  • Solubility
  • Melting Point 147-149°C
  • Formula C15H11N3
  • Boiling Point 416.8 °C at 760 mmHg
  • Molecular Weight 233.2679
  • Flash Point 190.9 °C
  • Transport Information
  • Appearance Light Yellow Solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 494-04-2 (NICOTELLINE)
  • Hazard Symbols
  • Synonyms Nicotelline(6CI);Nicotellin;
  • PSA 37.81000
  • LogP 2.97270

3,2':4',3''-Terpyridine Specification

The CAS register number of 3,2':4',3''-Terpyridine is 494-04-2. It also can be called as Nicotelline and the IUPAC name about this chemical is 2,4-dipyridin-3-ylpyridine. The molecular formula about this chemical is C15H11N3 and the molecular weight is 233.2679.

Physical properties about 3,2':4',3''-Terpyridine are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.15; (4)ACD/BCF (pH 5.5): 24.88; (5)ACD/BCF (pH 7.4): 25.28; (6)ACD/KOC (pH 5.5): 345.83; (7)ACD/KOC (pH 7.4): 351.3; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.67 Å2; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 69.71 cm3; (13)Molar Volume: 199.6 cm3; (14)Polarizability: 27.63x10-24cm3; (15)Surface Tension: 52 dyne/cm; (16)Density: 1.168 g/cm3; (17)Flash Point: 190.9 °C; (18)Enthalpy of Vaporization: 64.41 kJ/mol; (19)Boiling Point: 416.8 °C at 760 mmHg; (20)Vapour Pressure: 9.02E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n3cc(c1nccc(c1)c2cccnc2)ccc3
(2)InChI: InChI=1/C15H11N3/c1-3-13(10-16-6-1)12-5-8-18-15(9-12)14-4-2-7-17-11-14/h1-11H
(3)InChIKey: OILSPHJMIPYURT-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C15H11N3/c1-3-13(10-16-6-1)12-5-8-18-15(9-12)14-4-2-7-17-11-14/h1-11H
(5)Std. InChIKey: OILSPHJMIPYURT-UHFFFAOYSA-N

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