- InChI
- InChI=1S/C10H24OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h5-10H2,1-4H3
- InChI Key
- BRCKXDXFQKVLKF-UHFFFAOYSA-N
- Formula
- C10H24OSi
- SMILES
- CCCCCCCO[Si](C)(C)C
- Molecular Weight1
- 188.38
- CAS
- 18132-93-9
- Other Names
-
- (Heptyloxy)trimethylsilane
- 1-Heptanol, O-TMS
- 1-Heptanol, tms derivative
- 1-Heptanol, trimethylsilyl ether
- Silane, trimethyl, heptyloxy
- 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.
- I : 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 | 0.5113 | Relay (1.0) Calculated Property | |
| ΔfG° | -80.40 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -505.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 51.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.808 | Crippen Calculated Property | |
| Pc | 1669.61 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1078.00; 1092.00] |
|
|
| Inp | 1088.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1092.00 | NIST | |
| Inp | 1082.60 | NIST | |
| Inp | 1092.00 | NIST | |
| Inp | 1092.00 | NIST | |
| I | [1087.00; 1108.00] |
|
|
| I | 1104.00 | NIST | |
| I | 1087.00 | NIST | |
| I | 1108.00 | NIST | |
| I | 1108.00 | NIST | |
| I | 1108.00 | NIST | |
| Tboil | 457.79 | K | Relay (1.0) Calculated Property |
| Tc | 608.27 | K | Relay (1.0) Calculated Property |
| Tfus | 200.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.709 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, (heptyloxy)trimethyl-.
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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