- InChI
- InChI=1S/C6H15ClSi/c1-6(2,3)8(4,5)7/h1-5H3
- InChI Key
- BCNZYOJHNLTNEZ-UHFFFAOYSA-N
- Formula
- C6H15ClSi
- SMILES
- CC(C)(C)[Si](C)(C)Cl
- Molecular Weight1
- 150.72
- CAS
- 18162-48-6
- Other Names
-
- Silane, chloro-tert-butyldimethyl-
- tert-Butylchlorodimethylsilane
- tert-Butyldimethylchlorosilane
- tert-Butyldimethylsilyl chloride
- Dimethyl-tert-butylchlorosilane
- t-Butyldimethylchlorosilane
- t-Butyldimethylsilylchloride
- Silane, t-butylchlorodimethyl-
- CB2790
- 2-(Chlorodimethylsilyl)-2-methylpropane
- Chloro(1,1-dimethylethyl)dimethylsilane
- Chloro-tert-butyldimethylsilane
- TBDMS chloride
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 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 | 0.2480 | Relay (1.0) Calculated Property | |
| ΔfG° | 15.91 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -325.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 38.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.77 | eV | NIST |
| log10WS | -3.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.230 | Crippen Calculated Property | |
| Pc | 2865.71 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | [398.00; 398.00] | K |
|
| Tboil | 398.00 ± 1.00 | K | NIST |
| Tboil | 398.00 ± 1.00 | K | NIST |
| Tc | 585.27 | K | Relay (1.0) Calculated Property |
| Tfus | 366.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.467 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 5.60 | kJ/mol | 358.10 | NIST |
Similar Compounds
Find more compounds similar to Silane, chloro(1,1-dimethylethyl)dimethyl-.
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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