Formula |
C9H17O5PS |
IUPAC Name |
methyl (e)-3-diethoxyphosphinothioyloxybut-2-enoate |
Molecular Mass |
268.267 g·mol−1 |
Heat of Formation |
-1214.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.59 ± 1.08 D |
Volume |
311.25 Å 3 |
Surface Area |
276.91 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-0.58 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-diethoxyphosphinothioyloxybut-2-enoic acid methyl ester
- (e)-3-diethoxythiophosphoryloxybut-2-enoic acid methyl ester
- 2-butenoic acid 3-(diethoxyphosphinothioyl)methyl ester
- 2-butenoic acid, 3-((diethoxyphosphinothioyl)oxy)-, methyl ester
- methyl (e)-3-diethoxyphosphinothioyloxybut-2-enoate
- rpr 2
- rpr ii
- rpr-2
- rpr-ii
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CAS Number(s) |
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InChIKey |
IPDDIRXDRFQIQW-BQYQJAHWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
S
C
O
H
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