Formula |
C9H11NO3 |
IUPAC Name |
(4e)-4-(ethoxymethylene)-2-[(e)-prop-1-enyl]oxazol-5-one |
Molecular Mass |
181.189 g·mol−1 |
Heat of Formation |
-314.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.60 ± 1.08 D |
Volume |
219.89 Å 3 |
Surface Area |
225.95 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (4e)-4-(ethoxymethylene)-2-[(e)-prop-1-enyl]-5-oxazolone
- (4e)-4-(ethoxymethylene)-2-[(e)-prop-1-enyl]oxazol-5-one
- (4e)-4-(ethoxymethylidene)-2-[(e)-prop-1-enyl]-1,3-oxazol-5-one
- 2-(1'-propenyl)-4-ethoxymethylene-5-oxazolone
- 5(4h)-oxazolone, 4-(ethoxymethylene)-2-(1-propenyl)-
- propenyl ox
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CAS Number(s) |
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InChIKey |
WUTPTMHTKZTTIE-TWTPFVCWSA-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
N
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