- InChI
- InChI=1S/C4H9.3CH3.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;3*1H3;
- InChI Key
- ISGCVUHZDITLMD-UHFFFAOYSA-N
- Formula
- C7H18Sn
- SMILES
-
CCC[CH2][Sn]([CH3])([CH3])[CH3
] - Molecular Weight1
- 220.93
- Other Names
-
- Butyltrimethylstannane
- Trimethylbutyltin
- Tin, butyltrimethyl-
- 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 | 0.2988 | Relay (1.0) Calculated Property | |
| ΔfG° | -6.45 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -220.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 38.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.65 | Relay (1.0) Calculated Property | |
| Pc | 2208.68 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 827.90 | NIST | |
| Tboil | 381.17 | K | Relay (1.0) Calculated Property |
| Tc | 574.15 | K | Relay (1.0) Calculated Property |
| Tfus | 224.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.494 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Butyltrimethylstannane.
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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