![2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate](/cid/36-008-3/2-Acetamido-2-trimethylsilyl-oxy-methyl-propane-1-3-diyl-diacetate.png "2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate")
- InChI
- InChI=1S/C13H25NO6Si/c1-10(15)14-13(7-18-11(2)16,8-19-12(3)17)9-20-21(4,5)6/h7-9H2,1-6H3,(H,14,15)
- InChI Key
- NIRSMHQEVFDCPD-UHFFFAOYSA-N
- Formula
- C13H25NO6Si
- SMILES
-
CC(=O)NC(COC(C)=O)(COC(C)=O)CO
[Si](C)(C)C - Molecular Weight1
- 319.43
- Other Names
-
- 2-Acetamido-2-{[(trimethylsilyl)oxy]methyl}propane-1,3-diyl diacetate
- 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 | 0.7717 | Relay (1.0) Calculated Property | |
| ΔfG° | -572.41 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1300.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 82.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.839 | Crippen Calculated Property | |
| Pc | 1492.75 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1763.00; 1763.00] |
|
|
| Inp | 1763.00 | NIST | |
| Inp | 1763.00 | NIST | |
| Tboil | 577.45 | K | Relay (1.0) Calculated Property |
| Tc | 747.49 | K | Relay (1.0) Calculated Property |
| Tfus | 340.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.931 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate.
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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