- InChI
- InChI=1S/2CH5N.2ClH.Pt/c2*1-2;;;/h2*2H2,1H3;2*1H;/q;;;;+2/p-2
- InChI Key
- BIUKJHWDBXBHGQ-UHFFFAOYSA-L
- Formula
- C2H10Cl2N2Pt
- SMILES
- CN.CN.Cl.Cl.[Pt]
- Molecular Weight1
- 328.10
- CAS
- 15273-32-2
- ω : Acentric Factor.
- 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).
- Pc : Critical Pressure (kPa).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 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 | -0.1686 | Relay (1.0) Calculated Property | |
| ΔfG° | 206.07 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -151.00 ± 20.00 | kJ/mol | NIST |
| ΔfH°solid | -424.20 ± 8.30 | kJ/mol | NIST |
| ΔsubH° | 273.00 ± 18.00 | kJ/mol | NIST |
| ΔvapH° | 73.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| Pc | 4657.53 | kPa | Relay (1.0-beta) Calculated Property |
| S°solid,1 bar | 246.20 | J/mol×K | NIST |
| Tboil | 543.12 | K | Relay (1.0) Calculated Property |
| Tc | 619.69 | K | Relay (1.0) Calculated Property |
| Tfus | 466.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.163 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 192.50 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to cis-Dichlorobis(methylamine)platinum.
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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