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3-Pyridinol,6-phenyl-

  • Name 3-Pyridinol,6-phenyl-
  • EINECSN/A
  • CAS No. 66131-77-9
  • Density1.169 g/cm3
  • PSA33.12000
  • LogP2.45420
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC11H9NO
  • Boiling Point393.3 °C at 760 mmHg
  • Molecular Weight171.199
  • Flash Point191.7 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 66131-77-9 (3-HYDROXY-6-PHENYLPYRIDINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

3-Pyridinol,6-phenyl- Specification

The CAS register number of 3-Pyridinol,6-phenyl- is 66131-77-9. It also can be called as 3-Hydroxy-6-phenylpyridine and the systematic name about this chemical is 6-phenylpyridin-3-ol. The molecular formula about this chemical is C11H9NO and the molecular weight is 171.2.

Physical properties about 3-Pyridinol,6-phenyl- are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2.43; (3)ACD/LogD (pH 7.4): 2.4; (4)ACD/BCF (pH 5.5): 40.11; (5)ACD/BCF (pH 7.4): 37.37; (6)ACD/KOC (pH 5.5): 466.97; (7)ACD/KOC (pH 7.4): 435.16; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 22.12 Å2; (12)Index of Refraction: 1.611; (13)Molar Refractivity: 50.81 cm3; (14)Molar Volume: 146.3 cm3; (15)Polarizability: 20.14x10-24cm3; (16)Surface Tension: 50.2 dyne/cm; (17)Density: 1.169 g/cm3; (18)Flash Point: 191.7 °C; (19)Enthalpy of Vaporization: 66.83 kJ/mol; (20)Boiling Point: 393.3 °C at 760 mmHg; (21)Vapour Pressure: 9.46E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cnc(c1ccccc1)cc2
(2)InChI: InChI=1/C11H9NO/c13-10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8,13H
(3)InChIKey: UAUCJEGMDDNGCV-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H9NO/c13-10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8,13H
(5)Std. InChIKey: UAUCJEGMDDNGCV-UHFFFAOYSA-N

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