Formula |
C3H4O |
IUPAC Name |
prop-2-yn-1-ol |
Molecular Mass |
56.063 g·mol−1 |
Heat of Formation |
55.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.22 ± 1.08 D |
Volume |
79.4 Å 3 |
Surface Area |
98.68 Å 2 |
HOMO Energy |
-10.56 ± 0.55 eV |
LUMO Energy |
0.83 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-hydroxy-2-propyne
- 1-propyn-3-ol
- 1-propyn-3-yl alcohol
- 2-propyn-1-ol
- 2-propynol
- 2-propynyl alcohol
- 3-hydroxy-1-propyne
- 3-propynol
- acetylene carbinol
- acetylenylcarbinol
- agrisynth pa
- ethynyl carbinol
- ethynylcarbinol
- methanol, ethynyl-
- na 1986
- na1986
- prop-2-in-1-ol
- prop-2-yne-1-ol
- propargyl alcohol [na1986] [flammable liquid]
- propiolic alcohol
- propynyl alcohol
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CAS Number(s) |
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InChIKey |
TVDSBUOJIPERQY-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
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Downloads |
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Get MOL2 data
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|
Elements |
H
C
O
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