- InChI
- InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;
- InChI Key
- HWMTUNCVVYPZHZ-UHFFFAOYSA-N
- Formula
- C12H10Hg
- SMILES
- c1cc[c]([Hg][c]2ccccc2)cc1
- Molecular Weight1
- 354.80
- CAS
- 587-85-9
- Other Names
-
- Benzene, mercuriodi-
- Diphenylmercury
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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 | 0.3284 | Relay (1.0) Calculated Property | |
| ΔcH°solid | [-6549.20; -6431.20] | kJ/mol |
|
| ΔcH°solid | -6434.20 ± 7.90 | kJ/mol | NIST |
| ΔcH°solid | -6431.20 ± 7.50 | kJ/mol | NIST |
| ΔcH°solid | -6549.20 | kJ/mol | NIST |
| ΔfG° | 283.13 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | [380.40; 510.70] | kJ/mol |
|
| ΔfH°gas | 392.70 ± 7.70 | kJ/mol | NIST |
| ΔfH°gas | 412.40 ± 1.50 | kJ/mol | NIST |
| ΔfH°gas | 398.60 ± 6.40 | kJ/mol | NIST |
| ΔfH°gas | 380.40 ± 6.70 | kJ/mol | NIST |
| ΔfH°gas | 394.20 ± 5.70 | kJ/mol | NIST |
| ΔfH°gas | 395.70 ± 8.10 | kJ/mol | NIST |
| ΔfH°gas | Outlier 510.70 | kJ/mol | NIST |
| ΔfH°solid | [267.60; 397.90] | kJ/mol |
|
| ΔfH°solid | 279.90 ± 7.70 | kJ/mol | NIST |
| ΔfH°solid | 267.60 ± 6.60 | kJ/mol | NIST |
| ΔfH°solid | 281.40 ± 5.60 | kJ/mol | NIST |
| ΔfH°solid | 282.90 ± 8.10 | kJ/mol | NIST |
| ΔfH°solid | Outlier 397.90 | kJ/mol | NIST |
| ΔfH°solid | 285.80 ± 6.30 | kJ/mol | NIST |
| ΔfH°solid | 299.60 ± 1.30 | kJ/mol | NIST |
| ΔsubH° | [112.80; 112.80] | kJ/mol |
|
| ΔsubH° | 112.80 ± 0.80 | kJ/mol | NIST |
| ΔsubH° | 112.80 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 62.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.30; 9.40] | eV |
|
| IE | 8.32 | eV | NIST |
| IE | 9.40 ± 0.20 | eV | NIST |
| IE | 8.30 ± 0.03 | eV | NIST |
| log10WS | -4.66 | Relay (1.0) Calculated Property | |
| Pc | 3251.91 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 590.20 | K | Relay (1.0) Calculated Property |
| Tc | 835.88 | K | Relay (1.0) Calculated Property |
| Tfus | [397.65; 397.65] | K |
|
| Tfus | 397.65 ± 2.00 | K | NIST |
| Tfus | 397.65 ± 2.00 | K | NIST |
| Vc | 0.562 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 225.50 | J/mol×K | 298.50 | NIST |
Similar Compounds
Find more compounds similar to Mercury, diphenyl-.
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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