- InChI
- InChI=1S/C4H3S.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;1H;/q;;+1/p-1
- InChI Key
- ZHYQQIZNGJOGSG-UHFFFAOYSA-M
- Formula
- C4H3ClHgS
- SMILES
- Cl.[Hg].c1ccsc1
- Molecular Weight1
- 319.17
- CAS
- 5857-39-6
- Other Names
-
- chloro-2-thienylmercury
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | -0.2655 | Relay (1.0) Calculated Property | |
| ΔfG° | 182.51 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 157.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.05 | eV | NIST |
| log10WS | -2.04 | Relay (1.0) Calculated Property | |
| Pc | 2959.09 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 597.94 | K | Relay (1.0) Calculated Property |
| Tc | 1068.91 | K | Relay (1.0) Calculated Property |
| Tfus | 409.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.209 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Mercury, chloro-2-thienyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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