| Formula |
C7H13NO4 |
| IUPAC Name |
n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]prop-2-enamide |
| Molecular Mass |
175.182 g·mol−1 |
| Heat of Formation |
-697.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.07 ± 1.08 D |
| Volume |
212.56 Å 3 |
| Surface Area |
200.27 Å 2 |
| HOMO Energy |
-9.96 ± 0.55 eV |
| LUMO Energy |
2.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)acrylamide
- n-(2-hydroxy-1,1-dimethylol-ethyl)acrylamide
- n-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide
- n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]prop-2-enamide
- n-[tris(hydroxymethyl)methyl]acrylamide
- n-acryloyl-tris(hydroxymethyl)aminomethane
- tris-acrylamide
|
| CAS Number(s) |
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| InChIKey |
MVBJSQCJPSRKSW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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