| Formula |
C16H33N4P |
| IUPAC Name |
tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane |
| Molecular Mass |
312.434 g·mol−1 |
| Heat of Formation |
-97.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.82 ± 1.08 D |
| Volume |
424.75 Å 3 |
| Surface Area |
326.39 Å 2 |
| HOMO Energy |
-7.36 ± 0.55 eV |
| LUMO Energy |
4.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- phosphazene base p1-t-bu-tris(tetramethylene)
- tert-butylimino-tri(pyrrolidino)phosphorane
- tert-butylimino-tri1-pyrrolidinylphosphorane
- tert-butylimino-tripyrrolidin-1-yl-phosphorane
- tert-butylimino-tripyrrolidin-1-ylphosphorane
|
| CAS Number(s) |
|
| InChIKey |
PVNUIRUAPVSSOK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
C
H
N
|
| |
|
