Formula |
C9H19NO4Si |
IUPAC Name |
1-propoxy-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane |
Molecular Mass |
233.337 g·mol−1 |
Heat of Formation |
-1065.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.47 ± 1.08 D |
Volume |
270.43 Å 3 |
Surface Area |
244.89 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
1.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-propyloxy-silatrane
- 2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-propoxy-
- propoxysilatran
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CAS Number(s) |
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InChIKey |
MJXMRNLFYVDGQC-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
Si
C
O
N
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