- InChI
- InChI=1S/C4H12Si/c1-3-5-4-2/h3-5H2,1-2H3
- InChI Key
- UCXUKTLCVSGCNR-UHFFFAOYSA-N
- Formula
- C4H12Si
- SMILES
- CC[SiH2]CC
- Molecular Weight1
- 88.22
- CAS
- 542-91-6
- Other Names
-
- (C2H5)2SiH2
- Silane, diethyl-
- 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 | 0.2443 | Relay (1.0) Calculated Property | |
| ΔfG° | -8.92 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -189.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 26.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [9.80; 10.30] | eV |
|
| IE | 9.80 | eV | NIST |
| IE | 10.30 | eV | NIST |
| log10WS | -2.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.032 | Crippen Calculated Property | |
| Pc | 3272.00 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 329.00 | K | NIST |
| Tc | 477.64 | K | Relay (1.0) Calculated Property |
| Tfus | 141.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.320 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Diethylsilane.
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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