| Formula |
C19H38N2O |
| IUPAC Name |
1-cyclohexyl-3-dodecyl-urea |
| Molecular Mass |
310.518 g·mol−1 |
| Heat of Formation |
-533.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.81 ± 1.08 D |
| Volume |
449.11 Å 3 |
| Surface Area |
413.95 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
1.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-cyclohexyl-3′-dodecylurea
- 1-cyclohexyl-3-lauryl-urea
- n-cyclohexyl-n′-dodecylurea
- soluble epoxide hydrolase inhibitor, ncnd
|
| InChIKey |
POEWFBSYPFIYSK-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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