(1E)-N-[2-(4-Phenoxyphenoxy)Ethoxy]-1-Propanimine

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Properties Simple | Detailed

Formula C17H19NO3
IUPAC Name n-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
Molecular Mass 285.338 g·mol−1
Heat of Formation -132.1 ± 16.7 kJ·mol−1
Dipole Moment 1.76 ± 1.08 D
Volume 352.23 Å 3
Surface Area 340.04 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2-[4-(phenoxy)phenoxy]ethoxy-propylidene-amine
  • n-[2-[4-(phenoxy)phenoxy]ethoxy]propan-1-imine
  • o-(2-(4-phenoxyphenoxy)ethyl)propionaldoxime
  • oms 3007
  • propanol, o-(2-(4-phenoxyphenoxy)ethyl)oxime
  • s 21149
  • s-21149
  • s21149
CAS Number(s)
  • 88354-79-4
InChIKey DLIIIERHFVFJBS-LDADJPATSA-N
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