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Properties Simple | Detailed

Formula C10H11NO4
IUPAC Name 2-(benzyloxycarbonylamino)acetic acid
Molecular Mass 209.199 g·mol−1
Heat of Formation -635.1 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 243.15 Å 3
Surface Area 241.72 Å 2
HOMO Energy -9.93 ± 0.55 eV
LUMO Energy 2.73 ± eV
Point Group Symmetry C1
Synonyms
  • (cbz)gly
  • 2-(phenylmethoxycarbonylamino)acetic acid
  • 2-(phenylmethoxycarbonylamino)ethanoic acid
  • 2-[[oxo-(phenylmethoxy)methyl]amino]acetic acid
  • benzyloxycarbonylglycine
  • carbobenzoxyl glycine
  • glycine, n-((phenylmethoxy)carbonyl)-
  • glycine, n-carboxy-, n-benzyl ester
  • n-((phenylmethoxy)carbonyl)glycine
  • n-[(benzyloxy)carbonyl]glycine
  • n-carbobenzoxyglycine
  • n-carboxyglycine n-benzyl ester
  • oprea1_763666
  • oprea1_774492
  • z-gly-oh
CAS Number(s)
  • 1138-80-3
  • 72100-98-2
InChIKey CJUMAFVKTCBCJK-UHFFFAOYSA-N
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