- InChI
- InChI=1S/C10H20O4Si2/c1-15(2,3)13-9(11)7-8-10(12)14-16(4,5)6/h7-8H,1-6H3/b8-7+
- InChI Key
- OITVFMRNHJZOHF-BQYQJAHWSA-N
- Formula
- C10H20O4Si2
- SMILES
-
C[Si](C)(C)OC(=O)C=CC(=O)O[Si]
(C)(C)C - Molecular Weight1
- 260.43
- CAS
- 17962-03-7
- Other Names
-
- Fumaric acid, bis(trimethylsilyl) ester
- Bis(trimethylsilyl) fumarate
- Fumaric acid, bis-TMS ester
- Bis(trimethylsilyl) (2E)-2-butenedioate
- Fumaric acid (2TMS)
- Fumaric acid, bis-TMS
- Fumaric acid, di-TMS
- Fumaric acid (tms)
- 2-Butenedioic acid, (e)-, 2tms derivative
- 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 | 0.6019 | Relay (1.0) Calculated Property | |
| ΔfG° | -419.54 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1001.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.299 | Crippen Calculated Property | |
| Pc | 1529.09 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1326.00; 1365.00] |
|
|
| Inp | Outlier 1326.00 | NIST | |
| Inp | 1358.00 | NIST | |
| Inp | 1365.00 | NIST | |
| Inp | 1348.00 | NIST | |
| Inp | 1345.00 | NIST | |
| Inp | 1353.00 | NIST | |
| Inp | 1353.00 | NIST | |
| Inp | 1345.00 | NIST | |
| Inp | 1354.00 | NIST | |
| Inp | 1349.00 | NIST | |
| Inp | 1352.00 | NIST | |
| Inp | 1345.50 | NIST | |
| Inp | 1346.00 | NIST | |
| Inp | 1344.00 | NIST | |
| Inp | 1349.00 | NIST | |
| Inp | 1353.00 | NIST | |
| Inp | 1353.00 | NIST | |
| Inp | 1358.00 | NIST | |
| Inp | 1346.00 | NIST | |
| Inp | 1353.00 | NIST | |
| Inp | 1360.00 | NIST | |
| Tboil | 488.93 | K | Relay (1.0) Calculated Property |
| Tc | 649.67 | K | Relay (1.0) Calculated Property |
| Tfus | 308.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.819 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butenedioic acid (E)-, bis(trimethylsilyl) ester.
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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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.