Formula |
C8H17NO |
IUPAC Name |
n-methyl-n-pentyl-acetamide |
Molecular Mass |
143.227 g·mol−1 |
Heat of Formation |
-323.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.07 ± 1.08 D |
Volume |
209.78 Å 3 |
Surface Area |
208.71 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
4.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-methylheptanamide
- heptanamide, 2-methyl-
- methylpentylacetamide
- n-amyl-n-methyl-acetamide
- n-methyl-n-pentyl-acetamide
- n-methyl-n-pentyl-ethanamide
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CAS Number(s) |
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InChIKey |
SJDKCSDRXBBRKQ-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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