| Formula |
C5H12O6P2S |
| IUPAC Name |
3-methylbut-3-enylsulfanyl(phosphonooxy)phosphinic acid |
| Molecular Mass |
262.158 g·mol−1 |
| Heat of Formation |
-1678.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.33 ± 1.08 D |
| Volume |
275.21 Å 3 |
| Surface Area |
257.32 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-methylbut-3-enylthio)-phosphonooxy-phosphinic acid
- (3-methylbut-3-enylthio)-phosphonooxyphosphinic acid
- 3-methylbut-3-enylsulfanyl-phosphonooxy-phosphinic acid
- 3-methylbut-3-enylsulfanyl-phosphonooxyphosphinic acid
|
| InChIKey |
YLTQZUVQWVAPNP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
P
S
C
O
H
|
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