Formula |
C14H25NO3PS+ |
IUPAC Name |
2-diethoxyphosphorylsulfanylethyl-dimethyl-phenyl-ammonium |
Molecular Mass |
318.392 g·mol−1 |
Heat of Formation |
2167.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
313.13 Å 3 |
Surface Area |
284.74 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(diethoxyphosphorylthio)ethyl-dimethyl-phenyl-ammonium
- 2-(diethoxyphosphorylthio)ethyl-dimethyl-phenylammonium
- 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenyl-ammonium
- 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenyl-azanium
- gt 161
- n-(2-((diethoxyphosphinyl)thio)ethyl)-n,n-dimethylbenzenaminium, iodide
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CAS Number(s) |
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InChIKey |
HGIXORYWYKVOMY-UHFFFAOYSA-N |
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Elements |
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