- InChI
- InChI=1S/C18H31NO3Si/c1-4-7-14-23(15-8-5-2,16-9-6-3)22-18-12-10-17(11-13-18)19(20)21/h10-13H,4-9,14-16H2,1-3H3
- InChI Key
- IWEKQSPCUZWGGC-UHFFFAOYSA-N
- Formula
- C18H31NO3Si
- SMILES
-
CCCC[Si](CCCC)(CCCC)Oc1ccc([N+
](=O)[O-])cc1 - Molecular Weight1
- 337.53
- 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 | 0.8999 | Relay (1.0) Calculated Property | |
| ΔfG° | 140.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -386.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 84.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.319 | Crippen Calculated Property | |
| Pc | 1452.13 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2286.00 | NIST | |
| Tboil | 628.65 | K | Relay (1.0) Calculated Property |
| Tc | 858.67 | K | Relay (1.0) Calculated Property |
| Tfus | 291.12 | K | Relay (1.0) Calculated Property |
| Vc | 1.013 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 4-Nitro-1-tributylsilyloxybenzene.
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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