Formula |
C9H10O2 |
IUPAC Name |
1-phenoxypropan-2-one |
Molecular Mass |
150.174 g·mol−1 |
Heat of Formation |
-224.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.99 ± 1.08 D |
Volume |
188.24 Å 3 |
Surface Area |
192.99 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(phenoxy)acetone
- 1-(phenoxy)propan-2-one
- 1-phenoxy-2-propanone
- 1-phenoxyacetone
- 2-propanone, 1-phenoxy-
- phenoxy-2-propanone
- phenoxyacetone
- phenoxymethyl methyl ketone
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CAS Number(s) |
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InChIKey |
QWAVNXZAQASOML-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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