Formula |
C9H10HgO2S |
IUPAC Name |
(2-carboxyphenyl)sulfanyl-ethyl-mercury |
Molecular Mass |
382.829 g·mol−1 |
Heat of Formation |
-212.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.71 ± 1.08 D |
Volume |
238.67 Å 3 |
Surface Area |
236.16 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
2.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-carboxyphenyl)sulfanyl-ethylmercury
- 2-(ethylmercuri-thio)-benzoic acid
- [(2-carboxyphenyl)sulfanyl](ethyl)mercury
- [(2-carboxyphenyl)thio]-ethyl-mercury
- [(2-carboxyphenyl)thio]-ethylmercury
- [(o-carboxyphenyl)thio]ethylmercury
- emt
- ethylmercurithiosalicylic acid
- qtl1_000081
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CAS Number(s) |
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InChIKey |
HXQVQGWHFRNKMS-UHFFFAOYSA-M |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
H
S
Hg
O
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