| Formula |
C10H20NO3P |
| IUPAC Name |
[amino(cyclopentoxy)phosphoryl]oxycyclopentane |
| Molecular Mass |
233.244 g·mol−1 |
| Heat of Formation |
-904.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.88 ± 1.08 D |
| Volume |
286.26 Å 3 |
| Surface Area |
259.94 Å 2 |
| HOMO Energy |
-9.53 ± 0.55 eV |
| LUMO Energy |
3.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (amino-(cyclopentoxy)phosphoryl)oxycyclopentane
- (amino-cyclopentyloxy-phosphoryl)oxycyclopentane
- (amino-cyclopentyloxyphosphoryl)oxycyclopentane
- bis(cyclopentoxy)phosphorylamine
- di9
|
| InChIKey |
BDYGAPLPLXNVSE-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
O
N
|
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