2-(3-Pentadecylphenoxy)butanamide

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Names

[ CAS No. ]:
62609-89-6

[ Name ]:
2-(3-Pentadecylphenoxy)butanamide

[Synonym ]:
Butanamide, 2-(3-pentadecylphenoxy)-
2-(3-Pentadecylphenoxy)butanamide

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
532.6±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H43NO2

[ Molecular Weight ]:
389.614

[ Flash Point ]:
132.0±21.7 °C

[ Exact Mass ]:
389.329376

[ LogP ]:
9.54

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.496


Related Compounds

  • N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide
  • N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butanamide
  • N-(4-chloro-3-nitrophenyl)-2-(3-pentadecylphenoxy)butanamide
  • N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide
  • N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide
  • N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)butanamide