Formula |
C9H19NO |
IUPAC Name |
n-pentylbutanamide |
Molecular Mass |
157.253 g·mol−1 |
Heat of Formation |
-364.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
229.7 Å 3 |
Surface Area |
234.27 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
4.59 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- butanamide, n-pentyl-
- butyramide, n-pentyl-
- n-amylbutyramide
|
CAS Number(s) |
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InChIKey |
FXLPZZFKRQDGQW-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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