- InChI
- InChI=1S/2CH3.Hg/h2*1H3;
- InChI Key
- ATZBPOVXVPIOMR-UHFFFAOYSA-N
- Formula
- C2H6Hg
- SMILES
- C[Hg]C
- Molecular Weight1
- 230.66
- CAS
- 593-74-8
- Other Names
-
- Dimethylmercury
- (CH3)2Hg
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 771.60 | kJ/mol | NIST |
| BasG | 740.80 | kJ/mol | NIST |
| ΔcH°solid | -1806.70 | kJ/mol | NIST |
| ΔfH°gas | [86.50; 196.80] | kJ/mol |
|
| ΔfH°gas | 94.40 ± 0.90 | kJ/mol | NIST |
| ΔfH°gas | 96.40 ± 4.00 | kJ/mol | NIST |
| ΔfH°gas | 86.50 ± 2.30 | kJ/mol | NIST |
| ΔfH°gas | 92.40 ± 3.10 | kJ/mol | NIST |
| ΔfH°gas | 196.80 | kJ/mol | NIST |
| ΔfH°liquid | [51.90; 61.80] | kJ/mol |
|
| ΔfH°liquid | 61.80 ± 3.90 | kJ/mol | NIST |
| ΔfH°liquid | 51.90 ± 2.10 | kJ/mol | NIST |
| ΔfH°liquid | 57.80 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | 59.80 ± 0.40 | kJ/mol | NIST |
| ΔfH°solid | 162.20 | kJ/mol | NIST |
| ΔsubH° | 34.60 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 34.60 ± 0.80 | kJ/mol | NIST |
| IE | [9.10; 9.33] | eV |
|
| IE | 9.10 ± 0.05 | eV | NIST |
| IE | 9.30 | eV | NIST |
| IE | 9.33 | eV | NIST |
| IE | 9.33 | eV | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 36.70 ± 0.10 | kJ/mol | 321.00 | NIST |
Similar Compounds
Find more compounds similar to Mercury, dimethyl-.
Sources
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