Formula |
C9H8 |
IUPAC Name |
prop-1-ynylbenzene |
Molecular Mass |
116.160 g·mol−1 |
Heat of Formation |
284.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.97 ± 1.08 D |
Volume |
158.82 Å 3 |
Surface Area |
169.64 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-phenyl-1-propyne
- benzene, 1-propynyl-
- ghl.pd_mitscher_leg0.471
- methylphenylacetylene
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CAS Number(s) |
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InChIKey |
GHUURDQYRGVEHX-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
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