- InChI
- InChI=1S/C6H14N2Si/c1-9(2,3)8-6-4-5-7-8/h5H,4,6H2,1-3H3
- InChI Key
- PRNNARJDKURLBS-UHFFFAOYSA-N
- Formula
- C6H14N2Si
- SMILES
- C[Si](C)(C)N1CCC=N1
- Molecular Weight1
- 142.27
- Other Names
-
- 1-Trimethylsilyl-2-pyrazoline
- 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 | 0.3394 | Relay (... Calculated Property | |
| ΔfG° | 245.67 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 5.50 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 44.56 | kJ/mol | Relay (... Calculated Property |
| IE | 8.30 | eV | Relay (... Calculated Property |
| log10WS | -0.14 | Relay (... Calculated Property | |
| logPoct/wat | 1.513 | Crippen Calculated Property | |
| Pc | 2796.20 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 945.00 | NIST | |
| Tboil | 434.53 | K | Relay (... Calculated Property |
| Tc | 637.05 | K | Relay (... Calculated Property |
| Tfus | 226.40 | K | Relay (... Calculated Property |
| Vc | 0.468 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 4,5-Dihydro-1H-pyrazole, 1-trimethylsilyl-.
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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