Product Name

  • Name

    5-Pyrimidineethanol

  • EINECS
  • CAS No. 875251-47-1
  • Article Data3
  • CAS DataBase
  • Density 1.169 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H8N2O
  • Boiling Point 251.756 °C at 760 mmHg
  • Molecular Weight 124.142
  • Flash Point 106.058 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 875251-47-1 (5-Pyrimidineethanol)
  • Hazard Symbols
  • Synonyms 2-(Pyrimidin-5-yl)ethanol;
  • PSA 46.01000
  • LogP 0.01140

5-Pyrimidineethanol Specification

The 5-Pyrimidineethanol, with the CAS registry number 875251-47-1, is also known as 2-(Pyrimidin-5-yl)ethanol. This chemical's molecular formula is C6H8N2O and molecular weight is 124.14052. What's more, its IUPAC name is 2-Pyrimidin-5-ylethanol.

Physical properties about 5-Pyrimidineethanol are: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5; (6)ACD/KOC (pH 7.4): 5; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.01 Å2; (11)Index of Refraction: 1.544; (12)Molar Refractivity: 33.52 cm3; (13)Molar Volume: 106.204 cm3; (14)Polarizability: 13.288×10-24 cm3; (15)Surface Tension: 54.752 dyne/cm; (16)Density: 1.169 g/cm3; (17)Flash Point: 106.058 °C; (18)Enthalpy of Vaporization: 51.677 kJ/mol; (19)Boiling Point: 251.756 °C at 760 mmHg; (20)Vapour Pressure: 0.011 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCc1cncnc1
(2) InChI: InChI=1/C6H8N2O/c9-2-1-6-3-7-5-8-4-6/h3-5,9H,1-2H2
(3) InChIKey: DEMNOIPKWUBEAZ-UHFFFAOYAG

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