Formula |
C22H21NP+ |
IUPAC Name |
3-cyanopropyl(triphenyl)phosphonium |
Molecular Mass |
330.383 g·mol−1 |
Heat of Formation |
3486.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.28 ± 1.08 D |
Volume |
311.42 Å 3 |
Surface Area |
257.89 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-2.49 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-cyanopropyl-tri(phenyl)phosphonium
- 4-(triphenylphosphoranyl)butanenitrile
|
InChIKey |
NNVNGIVUNHCLBC-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
P
C
N
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