![Propanal, 2,3-bis[(trimethylsilyl)oxy]-, O-methyloxime, (S)-](/cid/115-859-1/Propanal-2-3-bis-trimethylsilyl-oxy-O-methyloxime-S.png "Propanal, 2,3-bis[(trimethylsilyl)oxy]-, O-methyloxime, (S)-")
- InChI
- InChI=1S/C10H25NO3Si2/c1-12-11-8-10(14-16(5,6)7)9-13-15(2,3)4/h8,10H,9H2,1-7H3/t10-/m1/s1
- InChI Key
- UYVDDMRRJHRESQ-SNVBAGLBSA-N
- Formula
- C10H25NO3Si2
- SMILES
-
CON=CC(CO[Si](C)(C)C)O[Si](C)(
C)C - Molecular Weight1
- 263.48
- CAS
- 56196-02-2
- Other Names
-
- Glyceraldehyde, MO-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 | 0.5783 | Relay (1.0) Calculated Property | |
| ΔfG° | -69.70 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -649.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.690 | Crippen Calculated Property | |
| Pc | 1354.39 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1752.00; 1752.00] |
|
|
| Inp | 1752.00 | NIST | |
| Inp | 1752.00 | NIST | |
| Tboil | 488.85 | K | Relay (1.0) Calculated Property |
| Tc | 635.59 | K | Relay (1.0) Calculated Property |
| Tfus | 268.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.854 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Propanal, 2,3-bis[(trimethylsilyl)oxy]-, O-methyloxime, (S)-.
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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