- InChI
- InChI=1S/C4H8Se/c1-4(2)5-3/h1H2,2-3H3
- InChI Key
- XPNWZCWOHZSOHX-UHFFFAOYSA-N
- Formula
- C4H8Se
- SMILES
- C=C(C)[Se]C
- Molecular Weight1
- 135.07
- CAS
- 114659-08-4
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 | 0.2090 | Relay (1.0) Calculated Property | |
| PAff | 879.40 | kJ/mol | NIST |
| BasG | 850.50 | kJ/mol | NIST |
| ΔfG° | 60.16 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 1.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 38.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.272 | Crippen Calculated Property | |
| Pc | 3866.80 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 349.86 | K | Relay (1.0) Calculated Property |
| Tc | 569.34 | K | Relay (1.0) Calculated Property |
| Tfus | 162.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.303 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to CH2=C(CH3)-SeCH3.
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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