- InChI
- InChI=1S/C9H27N3Si3/c1-10-13(4,5)11(2)15(8,9)12(3)14(10,6)7/h1-9H3
- InChI Key
- URHHAGHAZJAHSD-UHFFFAOYSA-N
- Formula
- C9H27N3Si3
- SMILES
-
CN1[Si](C)(C)N(C)[Si](C)(C)N(C
)[Si]1(C)C - Molecular Weight1
- 261.59
- CAS
- 1080-38-2
- 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).
- 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 | 0.4033 | Relay (1.0) Calculated Property | |
| ΔfG° | 329.00 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -271.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 45.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.901 | Crippen Calculated Property | |
| Pc | 2093.53 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 469.40 | K | Relay (1.0) Calculated Property |
| Tc | 676.18 | K | Relay (1.0) Calculated Property |
| Tfus | 413.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.882 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Cyclotrisilazane, nonamethyl-.
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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