![2(3H)-Furanone, dihydro-3-[(trimethylsilyl)oxy]-3-[[(trimethylsilyl)oxy]methyl]-](/cid/113-128-4/2-3H-Furanone-dihydro-3-trimethylsilyl-oxy-3-trimethylsilyl-oxy-methyl.png "2(3H)-Furanone, dihydro-3-[(trimethylsilyl)oxy]-3-[[(trimethylsilyl)oxy]methyl]-")
- InChI
- InChI=1S/C11H24O4Si2/c1-16(2,3)14-9-11(15-17(4,5)6)7-8-13-10(11)12/h7-9H2,1-6H3
- InChI Key
- FGIXDNRNJCTTJD-UHFFFAOYSA-N
- Formula
- C11H24O4Si2
- SMILES
-
C[Si](C)(C)OCC1(O[Si](C)(C)C)C
COC1=O - Molecular Weight1
- 276.48
- CAS
- 38166-06-2
- Other Names
-
- Bis(trimethylsilyl)-3-deoxy-2-C-(hydroxymethyl)-tetrono-1,4-lactone
- 3-[(Trimethylsilyl)oxy]-3-([(trimethylsilyl)oxy]methyl)dihydro-2(3H)-furanone
- 3-Deoxy-2-C-(hydroxymethyl)tetronic acid, 1,4-lactone, TMS
- 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 | 0.5411 | Relay (1.0) Calculated Property | |
| ΔfG° | -433.72 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -950.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 60.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.375 | Crippen Calculated Property | |
| Pc | 1357.19 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1390.00; 1390.00] |
|
|
| Inp | 1390.00 | NIST | |
| Inp | 1390.00 | NIST | |
| Tboil | 538.63 | K | Relay (1.0) Calculated Property |
| Tc | 717.83 | K | Relay (1.0) Calculated Property |
| Tfus | 311.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.874 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
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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