- InChI
- InChI=1S/H3Si/h1H3
- InChI Key
- OLRJXMHANKMLTD-UHFFFAOYSA-N
- Formula
- H3Si
- SMILES
- [SiH3]
- Molecular Weight1
- 31.11
- CAS
- 13765-44-1
- EA : Electron affinity (eV).
- ΔfH°(+) ion : Enthalpy of formation of positive ion at standard conditions (kJ/mol).
- ΔfH(+) ion,0K : Enthalpy of formation of positive ion at 0K (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [1.36; 1.44] | eV |
|
| EA | 1.41 ± 0.03 | eV | NIST |
| EA | 1.41 ± 0.01 | eV | NIST |
| EA | 1.44 ± 0.10 | eV | NIST |
| EA | 1.44 ± 0.03 | eV | NIST |
| EA | 1.36 | eV | NIST |
| ΔfH°(+) ion | 985.00 ± 3.00 | kJ/mol | NIST |
| ΔfH(+) ion,0K | 992.00 ± 4.00 | kJ/mol | NIST |
| IE | [8.01; 8.74] | eV |
|
| IE | 8.13 ± 0.01 | eV | NIST |
| IE | 8.17 | eV | NIST |
| IE | 8.13 ± 0.01 | eV | NIST |
| IE | 8.11 ± 0.07 | eV | NIST |
| IE | 8.01 ± 0.02 | eV | NIST |
| IE | 8.31 ± 0.07 | eV | NIST |
| IE | 8.14 ± 0.01 | eV | NIST |
| IE | Outlier 8.74 ± 0.01 | eV | NIST |
| log10WS | 3.33 | Crippen Calculated Property | |
| logPoct/wat | -1.184 | Crippen Calculated Property |
Similar Compounds
Find more compounds similar to Silyl radical.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.