Formula |
C6H11NO |
IUPAC Name |
n-propylprop-2-enamide |
Molecular Mass |
113.158 g·mol−1 |
Heat of Formation |
-176.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.31 ± 1.08 D |
Volume |
159.96 Å 3 |
Surface Area |
169.62 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
3.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-propenamide, n-(1-methylethyl)-, homopolymer
- n-(1-methylethyl)-2-propenamide homopolymer
- n-propylprop-2-enamide
- poly-n-isopropylacrylamide
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CAS Number(s) |
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InChIKey |
WDFKEEALECCKTJ-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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