- InChI
- InChI=1S/C12H36Si6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h1-12H3
- InChI Key
- RTCLHEHPUHREBC-UHFFFAOYSA-N
- Formula
- C12H36Si6
- SMILES
-
C[Si]1(C)[Si](C)(C)[Si](C)(C)[
Si](C)(C)[Si](C)(C)[Si]1(C)C - Molecular Weight1
- 348.93
- CAS
- 4098-30-0
- Other Names
-
- Dodecamethylcyclohexasilane
- Dodecamethylcyclohexasilylene
- 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).
- 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 | 0.3627 | Relay (... Calculated Property | |
| ΔfG° | 207.70 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -630.81 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 47.77 | kJ/mol | Relay (... Calculated Property |
| IE | [7.29; 7.79] | eV |
|
| IE | 7.29 ± 0.01 | eV | NIST |
| IE | 7.79 | eV | NIST |
| log10WS | -2.83 | Relay (... Calculated Property | |
| logPoct/wat | 4.721 | Crippen Calculated Property | |
| Pc | 1908.75 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1593.00; 1593.00] |
|
|
| Inp | 1593.00 | NIST | |
| Inp | 1593.00 | NIST | |
| Tboil | 508.08 | K | Relay (... Calculated Property |
| Tc | 756.70 | K | Relay (... Calculated Property |
| Tfus | 528.80 ± 0.10 | K | NIST |
| Vc | 1.206 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 4.20 | kJ/mol | 528.80 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexasilane, dodecamethyl-.
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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