Formula |
C6H6O |
IUPAC Name |
3-prop-2-ynoxyprop-1-yne |
Molecular Mass |
94.111 g·mol−1 |
Heat of Formation |
329.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.18 ± 1.08 D |
Volume |
100.23 Å 3 |
Surface Area |
116.14 Å 2 |
HOMO Energy |
-10.12 ± 0.55 eV |
LUMO Energy |
0.38 ± eV |
Point Group Symmetry |
C2v
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Synonyms
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- 1-propyne, 3,3'-oxybis-
- 2-propynyl ether
- 3-propargyloxyprop-1-yne
- dipropargyl ether
- dipropynyl ether
- propargyl ether
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CAS Number(s) |
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InChIKey |
HRDCVMSNCBAMAM-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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