- InChI
- InChI=1S/C17H35NO4SeSi/c1-9-23-11-10-14(18-16(20)21-12-13(2)3)15(19)22-24(7,8)17(4,5)6/h13-14H,9-12H2,1-8H3,(H,18,20)
- InChI Key
- SBHLYBLZVUBFJD-UHFFFAOYSA-N
- Formula
- C17H35NO4SeSi
- SMILES
-
CC[Se]CCC(NC(=O)OCC(C)C)C(=O)O
[Si](C)(C)C(C)(C)C - Molecular Weight1
- 424.51
- 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 | 0.8130 | Relay (1.0) Calculated Property | |
| ΔfG° | -344.46 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1115.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 83.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.236 | Crippen Calculated Property | |
| Pc | 1242.31 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2264.00 | NIST | |
| Tboil | 595.17 | K | Relay (1.0) Calculated Property |
| Tc | 828.35 | K | Relay (1.0) Calculated Property |
| Tfus | 320.31 | K | Relay (1.0) Calculated Property |
| Vc | 1.130 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to SE-Eth, TBDMS.
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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