4-Cyano-4'-Pentyloxybiphenyl

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Properties Simple | Detailed

Formula C18H19NO
IUPAC Name 4-(4-pentoxyphenyl)benzonitrile
Molecular Mass 265.350 g·mol−1
Heat of Formation 61.1 ± 16.7 kJ·mol−1
Dipole Moment 6.23 ± 1.08 D
Volume 345.32 Å 3
Surface Area 330.55 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1'-biphenyl)-4-carbonitrile, 4'-(pentyloxy)-
  • 4′-(pentyloxy)-4-biphenylcarbonitrile
  • 4'-(pentyloxy)(1,1'-biphenyl)-4-carbonitrile
  • 4'-(pentyloxy)-(1,1'-biphenyl)-4-carbonitrile
  • 4'-(pentyloxy)[1,1'-biphenyl]-4-carbonitrile
  • 4-(4-amoxyphenyl)benzonitrile
  • 4-amyloxycyanodiphenyl
  • 4-cyano-4'-pentoxybiphenyl
  • 5cob
  • 5ocb
  • [1,1'-biphenyl]-4-carbonitrile, 4'-(pentyloxy)-
  • d 105
  • d 105 (stationary phase)
  • fr-2357
  • m 15
  • m 15 (liquid crystal)
  • nzh k 1
  • ro cb 5315
CAS Number(s)
  • 52364-71-3
InChIKey RDISTOCQRJJICR-UHFFFAOYSA-N
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