3-((Aminooxy)Methyl)Phenol

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Properties Simple | Detailed

Formula C7H10NO2+
IUPAC Name 3-(aminooxymethyl)phenol
Molecular Mass 140.160 g·mol−1
Heat of Formation -144.2 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 169.3 Å 3
Surface Area 175.49 Å 2
HOMO Energy -9.24 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
Synonyms
  • nsd 1024
  • nsd-1024
CAS Number(s)
  • 555-61-3
InChIKey YYNLEFBYJNNGQA-UHFFFAOYSA-N
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