- InChI
- InChI=1S/CSe2/c2-1-3
- InChI Key
- JNZSJDBNBJWXMZ-UHFFFAOYSA-N
- Formula
- CSe2
- SMILES
- [Se]=C=[Se]
- Molecular Weight1
- 169.93
- CAS
- 506-80-9
- Other Names
-
- CSe2
- Carbon selenide
- Carbon selenide (CSe2)
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- Pvap : Vapor pressure (kPa).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 725.00 | kJ/mol | NIST |
| BasG | 700.90 | kJ/mol | NIST |
| IE | [9.25; 9.54] | eV |
|
| IE | 9.26 ± 0.01 | eV | NIST |
| IE | 9.40 ± 0.50 | eV | NIST |
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.52 | eV | NIST |
| IE | 9.25 | eV | NIST |
| IE | 9.26 | eV | NIST |
| IE | 9.52 | eV | NIST |
| IE | 9.27 ± 0.01 | eV | NIST |
| IE | 9.54 ± 0.01 | eV | NIST |
| logPoct/wat | -1.040 | Crippen Calculated Property | |
| S°liquid | 165.30 | J/mol×K | NIST |
| Tfus | 229.50 ± 0.20 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 | 88.70 | J/mol×K | 298.00 | NIST |
| ΔfusH | 6.36 | kJ/mol | 229.50 | NIST |
| ΔsubH | 46.30 | kJ/mol | 223.50 | NIST |
| ΔvapH | [35.90; 39.10] | kJ/mol | [260.00; 313.50] |
|
| ΔvapH | 39.10 | kJ/mol | 260.00 | NIST |
| ΔvapH | 39.00 | kJ/mol | 298.00 | NIST |
| ΔvapH | 35.90 | kJ/mol | 313.50 | NIST |
| ΔfusS | 27.70 | J/mol×K | 229.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [286.53; 427.37] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.36802e+01 | |||
| Coefficient B | -3.14206e+03 | |||
| Coefficient C | -5.19150e+01 | |||
| Temperature range, min. | 286.53 | |||
| Temperature range, max. | 427.37 | |||
| Pvap | 1.33 | kPa | 286.53 | Calculated Property |
| Pvap | 3.08 | kPa | 302.18 | Calculated Property |
| Pvap | 6.45 | kPa | 317.83 | Calculated Property |
| Pvap | 12.44 | kPa | 333.48 | Calculated Property |
| Pvap | 22.38 | kPa | 349.13 | Calculated Property |
| Pvap | 37.98 | kPa | 364.77 | Calculated Property |
| Pvap | 61.29 | kPa | 380.42 | Calculated Property |
| Pvap | 94.68 | kPa | 396.07 | Calculated Property |
| Pvap | 140.83 | kPa | 411.72 | Calculated Property |
| Pvap | 202.66 | kPa | 427.37 | Calculated Property |
Similar Compounds
Find more compounds similar to Carbon diselenide.
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.
- Crippen Method
- Crippen Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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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