Formula |
C6H11NO |
IUPAC Name |
piperidine-1-carbaldehyde |
Molecular Mass |
113.158 g·mol−1 |
Heat of Formation |
-219.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.20 ± 1.08 D |
Volume |
150.02 Å 3 |
Surface Area |
150.45 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
4.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-formylpiperidine
- 1-piperidinecarboxaldehyde
- fpi
- n-formylpiperidin
- n-formylpiperidine
- nfp
- piperidine, 1-formyl-
- piperidine-1-carboxaldehyde
- piperidine-n-carbaldehyde
- piperidinoformamide
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CAS Number(s) |
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InChIKey |
FEWLNYSYJNLUOO-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
N
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