- InChI
- InChI=1S/C7H15NO2Se/c1-8-6(4-5-11-3)7(9)10-2/h6,8H,4-5H2,1-3H3
- InChI Key
- IFFVGKRASKUANX-UHFFFAOYSA-N
- Formula
- C7H15NO2Se
- SMILES
- CNC(CC[Se]C)C(=O)OC
- Molecular Weight1
- 224.16
- Other Names
-
- (S)-Methyl 2-(methylamino)-4-(methylselanyl)butanoate
- 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).
- 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 | 0.4981 | Relay (1.0) Calculated Property | |
| ΔfG° | -193.40 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -394.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.16 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.308 | Crippen Calculated Property | |
| Pc | 2806.67 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 490.59 | K | Relay (1.0) Calculated Property |
| Tc | 719.10 | K | Relay (1.0) Calculated Property |
| Tfus | 309.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.493 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Selenomethionine, N-methyl, O-methyl.
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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