Product Name

  • Name

    1,10-Phenanthrolin-4-ol

  • EINECS
  • CAS No. 23443-31-4
  • Article Data3
  • CAS DataBase
  • Density 1.313 g/cm3
  • Solubility
  • Melting Point 214-215℃
  • Formula C12H8N2O
  • Boiling Point 389 °C at 760 mmHg
  • Molecular Weight 196.06
  • Flash Point 189.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 23443-31-4 (1,10-Phenanthrolin-4-ol)
  • Hazard Symbols
  • Synonyms 1,10-Phenanthrolin-4(1H)-one;
  • PSA 46.01000
  • LogP 2.48860

1,10-Phenanthrolin-4-ol Specification

The 1,10-Phenanthrolin-4-ol is an organic compound with the formula C12H8N2O. The systematic name of this chemical is 1,10-Phenanthrolin-4(1H)-one. The CAS registry number of this chemical is 23443-31-4. Besides, its molecular weight is 196.06.

The physical properties of 1,10-Phenanthrolin-4-ol are: (1)ACD/LogP: 2.36; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.22; (5)ACD/KOC (pH 7.4): 1.23; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Polar Surface Area: 33.2 Å2; (9)Index of Refraction: 1.695; (10)Molar Refractivity: 57.44 cm3; (11)Molar Volume: 149.4 cm3; (12)Polarizability: 22.77×10-24 cm3; (13)Surface Tension: 58.9 dyne/cm; (14)Density: 1.313 g/cm3; (15)Flash Point: 189.1 °C; (16)Enthalpy of Vaporization: 63.83 kJ/mol; (17)Boiling Point: 389 °C at 760 mmHg; (18)Vapour Pressure: 2.94E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\3c2c(c1ncccc1cc2)N/C=C/3
(2)Std. InChI: InChI=1S/C12H8N2O/c15-10-5-7-14-12-9(10)4-3-8-2-1-6-13-11(8)12/h1-7H,(H,14,15)
(3)Std. InChIKey: IZYBEGHUZQSYII-UHFFFAOYSA-N

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