Formula |
C17H10O |
IUPAC Name |
1,5-diphenylpenta-1,4-diyn-3-one |
Molecular Mass |
230.261 g·mol−1 |
Heat of Formation |
551.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.18 ± 1.08 D |
Volume |
286.6 Å 3 |
Surface Area |
288.95 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
1.06 ± eV |
Point Group Symmetry |
C2
|
Synonyms
|
- 1,4-pentadiyn-3-one, 1,5-diphenyl-
- bis(phenylethynyl)ketone
- t0400-1393
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CAS Number(s) |
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InChIKey |
RPDMTPXOTVBOHB-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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