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Ethanone,1-(5-methyl-2-pyrazinyl)-

  • Name Ethanone,1-(5-methyl-2-pyrazinyl)-
  • EINECSN/A
  • CAS No. 22047-27-4
  • Density1.1 g/cm3
  • PSA42.85000
  • LogP0.98760
  • SolubilityN/A
  • Melting Point55-56 °C
  • FormulaC7H8N2O
  • Boiling Point229.3 °C at 760 mmHg
  • Molecular Weight136.153
  • Flash Point95.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 22047-27-4 (Ethanone, 1-(5-methylpyrazinyl)-)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data13

Ethanone,1-(5-methyl-2-pyrazinyl)- Specification

The Ethanone,1-(5-methyl-2-pyrazinyl)-, with the CAS registry number 22047-27-4, is also known as 2-Acetyl-5-methylpyrazine. This chemical's molecular formula is C7H8N2O and molecular weight is 136.15. What's more, its systematic name is 1-(5-methylpyrazin-2-yl)ethanone.

Physical properties of Ethanone,1-(5-methyl-2-pyrazinyl)- are: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 0.62; (5)ACD/BCF (pH 5.5): 1.74; (6)ACD/BCF (pH 7.4): 1.74; (7)ACD/KOC (pH 5.5): 51.84; (8)ACD/KOC (pH 7.4): 51.84; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.85 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 37.28 cm3; (15)Molar Volume: 123.6 cm3; (16)Polarizability: 14.78×10-24cm3; (17)Surface Tension: 43.9 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 95.2 °C; (20)Enthalpy of Vaporization: 46.59 kJ/mol; (21)Boiling Point: 229.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0701 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC=C(N=C1)C(=O)C
(2)InChI: InChI=1S/C7H8N2O/c1-5-3-9-7(4-8-5)6(2)10/h3-4H,1-2H3
(3)InChIKey: LPQFLJXNMCVMCO-UHFFFAOYSA-N

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