- InChI
- InChI=1S/C4H9.2CH3.Sn.H/c1-3-4-2;;;;/h1,3-4H2,2H3;2*1H3;;
- InChI Key
- MOSIPZJGVLVWQY-UHFFFAOYSA-N
- Formula
- C6H16Sn
- SMILES
- CCC[CH2][SnH]([CH3])[CH3]
- Molecular Weight1
- 206.91
- 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.
- 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 | 0.3122 | Relay (1.0) Calculated Property | |
| ΔfG° | -18.66 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -190.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 38.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.49 | Relay (1.0) Calculated Property | |
| Pc | 2503.39 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1215.40; 1215.40] |
|
|
| Inp | 1215.40 | NIST | |
| Inp | 1215.40 | NIST | |
| Tboil | 365.18 | K | Relay (1.0) Calculated Property |
| Tc | 572.11 | K | Relay (1.0) Calculated Property |
| Tfus | 181.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.445 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylbutyltin.
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.
- NIST Webbook
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