- InChI
- InChI=1S/C2H4Se3/c1-3-2-5-4-1/h1-2H2
- InChI Key
- BSSVFSWYRLKWCX-UHFFFAOYSA-N
- Formula
- C2H4Se3
- SMILES
- C1[Se]C[Se][Se]1
- Molecular Weight1
- 264.93
- CAS
- 121400-83-7
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- 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 | 0.2558 | Relay (1.0) Calculated Property | |
| ΔfG° | 14.10 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 122.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 55.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.221 | Crippen Calculated Property | |
| Pc | 6439.93 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1134.20; 1134.20] |
|
|
| Inp | 1134.20 | NIST | |
| Inp | 1134.20 | NIST | |
| Tboil | 455.51 | K | Relay (1.0) Calculated Property |
| Tc | 829.20 | K | Relay (1.0) Calculated Property |
| Tfus | 380.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.278 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Triselenothane.
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.
- Crippen Method
- Crippen Method
- NIST Webbook
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