(R)-(−)-Phenylacetylcarbinol

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Properties Simple | Detailed

Formula C9H10O2
IUPAC Name (1r)-1-hydroxy-1-phenyl-propan-2-one
Molecular Mass 150.174 g·mol−1
Heat of Formation -279.5 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 188.7 Å 3
Surface Area 184.23 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-hydroxy-1-phenyl-acetone
  • (1r)-1-hydroxy-1-phenyl-propan-2-one
  • (1r)-1-hydroxy-1-phenylpropan-2-one
InChIKey ZBFFNPODXBJBPW-VIFPVBQESA-N
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Elements H C O