- InChI
- InChI=1S/C16H33NO4Si/c1-9-10-13(17-15(19)20-11-12(2)3)14(18)21-22(7,8)16(4,5)6/h12-13H,9-11H2,1-8H3,(H,17,19)
- InChI Key
- ZSCUENHCYNQOON-UHFFFAOYSA-N
- Formula
- C16H33NO4Si
- SMILES
-
CCCC(NC(=O)OCC(C)C)C(=O)O[Si](
C)(C)C(C)(C)C - Molecular Weight1
- 331.52
- 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 | 0.7725 | Relay (1.0) Calculated Property | |
| ΔfG° | -332.78 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1106.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.086 | Crippen Calculated Property | |
| Pc | 1348.70 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1834.00 | NIST | |
| Tboil | 562.20 | K | Relay (1.0) Calculated Property |
| Tc | 762.24 | K | Relay (1.0) Calculated Property |
| Tfus | 320.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.041 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Nor-Val, N-isoBOC 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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