Product Name

  • Name

    1-Azabicyclo[2.2.2]octan-4-ol

  • EINECS
  • CAS No. 26458-74-2
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13NO
  • Boiling Point 226.5 °C at 760 mmHg
  • Molecular Weight 127.186
  • Flash Point 115.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26458-74-2 (1-Azabicyclo[2.2.2]octan-4-ol)
  • Hazard Symbols
  • Synonyms 4-Quinuclidinol(6CI,8CI);4-Hydroxyquinuclidine;quinuclidin-4-ol;
  • PSA 23.47000
  • LogP 0.15490

1-Azabicyclo[2.2.2]octan-4-ol Specification

The 1-Azabicyclo[2.2.2]octan-4-ol, with the CAS registry number 26458-74-2, is also called quinuclidin-4-ol. It is a kind of organics, and should be stored in the dry and cool environment. The molecular formula of the chemical is C7H13NO, and its molecular weight is 127.1842.

The characteristics of 1-Azabicyclo[2.2.2]octan-4-ol are as followings: (1)ACD/LogP: -0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.28; (4)ACD/LogD (pH 7.4): -1.83; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 35.79 cm3; (15)Molar Volume: 111.4 cm3; (16)Polarizability: 14.18×10-24cm3; (17)Surface Tension: 46.3 dyne/cm; (18)Density: 1.14 g/cm3; (19)Flash Point: 115.5 °C; (20)Enthalpy of Vaporization: 53.84 kJ/mol; (21)Boiling Point: 226.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0161 mmHg at 25°C.    

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC12CCN(CC1)CC2
(2)InChI: InChI=1/C7H13NO/c9-7-1-4-8(5-2-7)6-3-7/h9H,1-6H2
(3)InChIKey: RQRSQXFVRUWISR-UHFFFAOYAM

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