Formula |
C9H7NO4 |
IUPAC Name |
(z)-3-(4-nitrophenoxy)prop-2-enal |
Molecular Mass |
193.156 g·mol−1 |
Heat of Formation |
-123.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.18 ± 1.08 D |
Volume |
215.14 Å 3 |
Surface Area |
215.63 Å 2 |
HOMO Energy |
-10.23 ± 0.55 eV |
LUMO Energy |
1.35 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (3-2h)-3-(p-nitrophenoxy)acrolein
- (z)-3-(4-nitrophenoxy)acrolein
- (z)-3-(4-nitrophenoxy)prop-2-enal
- 2-propenal, 3-(4-nitrophenoxy)-
- 3-(4-nitrophenoxy)acrolein
- 3-(p-nitrophenoxy)acrolein
- acrolein, 3-(p-nitrophenoxy)-
- beta-(p-nitrophenoxy)acrolein
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CAS Number(s) |
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InChIKey |
WKWGELXRYFZNDN-XFSBKJJWSA-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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