| Formula |
C15H33OP |
| IUPAC Name |
1-dipentylphosphorylpentane |
| Molecular Mass |
260.396 g·mol−1 |
| Heat of Formation |
-579.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.75 ± 1.08 D |
| Volume |
389.81 Å 3 |
| Surface Area |
365.89 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
5.34 ± eV |
| Point Group Symmetry |
C3
|
| Synonyms
|
- 1-diamylphosphorylpentane
- phosphine oxide, tripentyl-
|
| CAS Number(s) |
|
| InChIKey |
SAIZTOCXWYRRNW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
H
|
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