- InChI
- InChI=1S/2C2H5.Hg/c2*1-2;/h2*1H2,2H3;
- InChI Key
- SPIUPAOJDZNUJH-UHFFFAOYSA-N
- Formula
- C4H10Hg
- SMILES
- C[CH2][Hg][CH2]C
- Molecular Weight1
- 258.71
- CAS
- 627-44-1
- Other Names
-
- Diethylmercury
- (C2H5)2Hg
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -3103.30 ± 4.20 | kJ/mol | NIST |
| ΔcH°solid | -3075.20 | kJ/mol | NIST |
| ΔfH°gas | [72.00; 144.90] | kJ/mol |
|
| ΔfH°gas | 144.90 ± 4.50 | kJ/mol | NIST |
| ΔfH°gas | 72.00 ± 1.90 | kJ/mol | NIST |
| ΔfH°gas | 76.00 ± 5.50 | kJ/mol | NIST |
| ΔfH°gas | 77.00 ± 5.60 | kJ/mol | NIST |
| ΔfH°gas | 75.00 ± 2.30 | kJ/mol | NIST |
| ΔfH°gas | 116.80 | kJ/mol | NIST |
| ΔfH°liquid | [27.20; 100.10] | kJ/mol |
|
| ΔfH°liquid | 100.10 ± 4.20 | kJ/mol | NIST |
| ΔfH°liquid | 31.20 ± 5.20 | kJ/mol | NIST |
| ΔfH°liquid | 32.20 ± 5.30 | kJ/mol | NIST |
| ΔfH°liquid | 30.20 ± 1.50 | kJ/mol | NIST |
| ΔfH°liquid | 27.20 ± 0.80 | kJ/mol | NIST |
| ΔfH°solid | 72.00 | kJ/mol | NIST |
| ΔsubH° | 44.80 ± 1.70 | kJ/mol | NIST |
| ΔvapH° | 44.80 ± 1.70 | kJ/mol | NIST |
| IE | [8.45; 8.90] | eV |
|
| IE | 8.50 ± 0.10 | eV | NIST |
| IE | 8.90 | eV | NIST |
| IE | 8.45 | eV | NIST |
| Ttriple | [181.45; 181.45] | K |
|
| Ttriple | 181.45 ± 0.02 | K | NIST |
| Ttriple | 181.45 ± 0.02 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 182.30 | J/mol×K | 298.15 | NIST |
| ΔfusH | [10.50; 10.50] | kJ/mol | [181.45; 181.50] |
|
| ΔfusH | 10.50 | kJ/mol | 181.45 | NIST |
| ΔfusH | 10.50 | kJ/mol | 181.45 | NIST |
| ΔfusH | 10.50 | kJ/mol | 181.50 | NIST |
| ΔfusS | [57.87; 57.87] | J/mol×K | [181.45; 181.45] |
|
| ΔfusS | 57.87 | J/mol×K | 181.45 | NIST |
| ΔfusS | 57.87 | J/mol×K | 181.45 | NIST |
Similar Compounds
Find more compounds similar to Mercury, diethyl-.
Sources
- 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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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